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

Systemtic Name: N'-(4-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(4-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-butylphenyl)-N-homoveratryl-oxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-4-5-6-16-7-10-18(11-8-16)24-22(26)21(25)23-14-13-17-9-12-19(27-2)20(15-17)28-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,25)(H,24,26)