2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-benzyl-N-methyl-propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-benzyl-N-methylpropanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-benzyl-N-methyl-propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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