4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(homoveratroyl)amino]methyl]-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-23-22(26)17-7-4-15(5-8-17)14-24(18-9-10-18)21(25)13-16-6-11-19(27-2)20(12-16)28-3/h4-8,11-12,18H,9-10,13-14H2,1-3H3,(H,23,26)