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

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-methylphenyl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(o-tolyl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(2-methylphenyl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(o-tolyl)propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

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