2-[cyclopropylcarbonyl(methyl)amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(1-phenylethyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

InChI

InChI=1S/C20H22N2O2/c1-14(15-8-4-3-5-9-15)21-19(23)17-10-6-7-11-18(17)22(2)20(24)16-12-13-16/h3-11,14,16H,12-13H2,1-2H3,(H,21,23)