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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC=C2C(=O)C

InChI

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