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N-[(3'-Benzyloxy)-4'-methoxyphenethyl]-[(p-(ethoxycarbonyl)oxyphenyl]-propanamide
SpectraBase Compound ID ELdU0uI9HVa
InChI InChI=1S/C28H31NO6/c1-3-33-28(31)35-24-13-9-21(10-14-24)12-16-27(30)29-18-17-22-11-15-25(32-2)26(19-22)34-20-23-7-5-4-6-8-23/h4-11,13-15,19H,3,12,16-18,20H2,1-2H3,(H,29,30)
InChIKey XVDLYTFYOUEPTK-UHFFFAOYSA-N
Mol Weight 477.56 g/mol
Molecular Formula C28H31NO6
Exact Mass 477.215138 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID HqxXeN6exGQ
Name N-[(3'-Benzyloxy)-4'-methoxyphenethyl]-[(p-(ethoxycarbonyl)oxyphenyl]-propanamide
Comments Computed using SmartSpectra Model v1.42
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Exact Mass 477.215137716 u
Formula C28H31NO6
InChI InChI=1S/C28H31NO6/c1-3-33-28(31)35-24-13-9-21(10-14-24)12-16-27(30)29-18-17-22-11-15-25(32-2)26(19-22)34-20-23-7-5-4-6-8-23/h4-11,13-15,19H,3,12,16-18,20H2,1-2H3,(H,29,30)
InChIKey XVDLYTFYOUEPTK-UHFFFAOYSA-N
Molecular Weight 477.557 g/mol
SMILES C(OC=1C=CC(=CC1)CCC(=O)NCCC1=CC(OCC2=CC=CC=C2)=C(C=C1)OC)(=O)OCC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.959666