N-(3-methylphenyl)-3-[(3-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(3-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(3-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[oxo-(3-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(3-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-3-[(3-phenethyloxybenzoyl)amino]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=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

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