2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2-methylphenyl)propanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(o-tolyl)propanamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(2-methylphenyl)propanamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(o-tolyl)propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-11-7-5-6-8-14(11)21-18(22)12(2)20-15-9-13(19)16(23-3)10-17(15)24-4/h5-10,12,20H,1-4H3,(H,21,22)