2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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