N-(3-acetamidophenyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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