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

Systemtic Name: N'-(4-butoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-butoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(4-butoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-butoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-butoxyphenyl)-N-homoveratryl-oxamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-4-5-14-29-18-9-7-17(8-10-18)24-22(26)21(25)23-13-12-16-6-11-19(27-2)20(15-16)28-3/h6-11,15H,4-5,12-14H2,1-3H3,(H,23,25)(H,24,26)