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

Systemtic Name: N-(3-methylphenyl)-2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c1-20-10-9-13-22(18-20)31-28(34)23-14-5-7-16-25(23)32-27(33)19-36-26-17-8-6-15-24(26)29(35)30-21-11-3-2-4-12-21/h2-18H,19H2,1H3,(H,30,35)(H,31,34)(H,32,33)