N-[(2-methoxyphenyl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: 2-(m-toluoylamino)-N-o-anisyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O3/c1-16-8-7-10-17(14-16)22(26)25-20-12-5-4-11-19(20)23(27)24-15-18-9-3-6-13-21(18)28-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)