4-(cyclopropylcarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-veratryl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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