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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-7-16(17(24-3)9-15(11)19)21-18(23)10-20-14-6-4-5-13(8-14)12(2)22/h4-9,20H,10H2,1-3H3,(H,21,23)