N-(3-methylphenyl)-3-[(4-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-3-[(4-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=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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