N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-ethanoylphenyl)amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-ethanoylphenyl)amino]propanamide Openeye Name: 2-(3-acetylanilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(3-acetylanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(3-acetylanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(3-acetylanilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21ClN2O3/c1-11-8-17(18(25-4)10-16(11)20)22-19(24)12(2)21-15-7-5-6-14(9-15)13(3)23/h5-10,12,21H,1-4H3,(H,22,24)