(2R)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-(3-methylanilino)-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-(3-methylanilino)-2-oxoethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-(3-methylanilino)-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-keto-2-(m-toluidino)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-13-6-5-9-15(10-13)21-18(22)12-20-19(23)17-11-16(17)14-7-3-2-4-8-14/h2-10,16-17H,11-12H2,1H3,(H,20,23)(H,21,22)/t16-,17?/m0/s1