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

Systemtic Name: 2-(3-acetamidophenyl)-N-methyl-benzamide Openeye Name: 2-(3-acetamidophenyl)-N-methyl-benzamide CAS Name: 2-(3-acetamidophenyl)-N-methylbenzamide IUPAC Name: 2-(3-acetamidophenyl)-N-methylbenzamide Traditional Name: 2-(3-acetamidophenyl)-N-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C16H16N2O2/c1-11(19)18-13-7-5-6-12(10-13)14-8-3-4-9-15(14)16(20)17-2/h3-10H,1-2H3,(H,17,20)(H,18,19)