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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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