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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-11(21)12-4-3-5-14(8-12)19-10-17(22)20-15-9-13(18)6-7-16(15)23-2/h3-9,19H,10H2,1-2H3,(H,20,22)