N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)CC=C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)CC=C)OC)OCC

InChI

InChI=1S/C24H31NO5/c1-5-8-18-9-11-20(22(15-18)27-4)30-17-24(26)25-14-13-19-10-12-21(28-6-2)23(16-19)29-7-3/h5,9-12,15-16H,1,6-8,13-14,17H2,2-4H3,(H,25,26)