N-(3-methylphenyl)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21-10-9-14-24(18-21)30-29(33)25-15-6-7-16-26(25)31-28(32)20-34-27-17-8-5-13-23(27)19-22-11-3-2-4-12-22/h2-18H,19-20H2,1H3,(H,30,33)(H,31,32)