N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N'-(4-allyloxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N'-(4-allyloxyphenyl)-N-homoveratryl-oxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H24N2O5/c1-4-13-28-17-8-6-16(7-9-17)23-21(25)20(24)22-12-11-15-5-10-18(26-2)19(14-15)27-3/h4-10,14H,1,11-13H2,2-3H3,(H,22,24)(H,23,25)