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

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(3,4-dimethoxyphenyl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)OC)C(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)OC)C(=O)C3CC3

InChI

InChI=1S/C20H22N2O4/c1-22(20(24)13-8-9-13)16-7-5-4-6-15(16)19(23)21-14-10-11-17(25-2)18(12-14)26-3/h4-7,10-13H,8-9H2,1-3H3,(H,21,23)