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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(3,4-dimethylphenyl)propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-11-5-6-14(9-12(11)2)21-18(22)13(3)20-15-7-8-17(23-4)16(19)10-15/h5-10,13,20H,1-4H3,(H,21,22)