4-(cyclopropylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-homoveratryl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-3-14(13-19(18)27-2)11-12-22-20(24)15-6-8-17(9-7-15)23-21(25)16-4-5-16/h3,6-10,13,16H,4-5,11-12H2,1-2H3,(H,22,24)(H,23,25)