3,5-dimethyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3,5-dimethyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O2/c1-16-12-17(2)14-19(13-16)23(27)25-21-10-8-20(9-11-21)24-22(26)15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)