2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(m-tolyl)propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(m-tolyl)propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-13-7-6-8-15(11-13)21-19(25)14(2)23(3)12-18(24)22-17-10-5-4-9-16(17)20/h4-11,14H,12H2,1-3H3,(H,21,25)(H,22,24)