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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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