N-(3-methylphenyl)-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(m-tolyl)-3-[(2-phenoxyacetyl)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-7-5-9-18(13-16)24-22(26)17-8-6-10-19(14-17)23-21(25)15-27-20-11-3-2-4-12-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26)