N-(2-methoxy-5-methyl-phenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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