N-[3-[ethanoyl(methyl)amino]phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-phenylmethoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-benzyloxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-phenylmethoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-benzoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)25(2)20-12-8-11-19(15-20)24-23(27)21-13-6-7-14-22(21)28-16-18-9-4-3-5-10-18/h3-15H,16H2,1-2H3,(H,24,27)