N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-6-9-18-10-12-20(22(14-18)27-5)30-16-24(26)25-17(4)19-11-13-21(28-7-2)23(15-19)29-8-3/h6,10-15,17H,1,7-9,16H2,2-5H3,(H,25,26)