N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(m-toluoylamino)phenyl]-2-phenethyloxy-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

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