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

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-N-(2-chlorophenyl)propanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-N-(2-chlorophenyl)propanamide CAS Name: 2-(4-acetamido-3-methylanilino)-N-(2-chlorophenyl)propanamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-N-(2-chlorophenyl)propanamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-N-(2-chlorophenyl)propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-11-10-14(8-9-16(11)21-13(3)23)20-12(2)18(24)22-17-7-5-4-6-15(17)19/h4-10,12,20H,1-3H3,(H,21,23)(H,22,24)