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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(m-tolyl)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3-methylphenyl)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(m-tolyl)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-11-5-4-6-13(9-11)20-17(21)12(2)19-14-7-8-16(22-3)15(18)10-14/h4-10,12,19H,1-3H3,(H,20,21)