N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(homoveratroylamino)phenyl]cyclopropanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-10-3-13(11-18(17)26-2)12-19(23)21-15-6-8-16(9-7-15)22-20(24)14-4-5-14/h3,6-11,14H,4-5,12H2,1-2H3,(H,21,23)(H,22,24)