N-(2-acetamidophenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-acetamidophenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetamidophenyl)-3-methoxy-benzamide CAS Name: N-(2-acetamidophenyl)-3-methoxybenzamide IUPAC Name: N-(2-acetamidophenyl)-3-methoxybenzamide Traditional Name: N-(2-acetamidophenyl)-3-methoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-11(19)17-14-8-3-4-9-15(14)18-16(20)12-6-5-7-13(10-12)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)