N-(3-acetamidophenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-methoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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