2-methyl-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

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