N-[3-methyl-4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: N-[3-methyl-4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[3-methyl-4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-methyl-4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: N-[3-methyl-4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: N-[3-methyl-4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16-14-19(23-22(26)18-10-6-3-7-11-18)12-13-20(16)24-21(25)15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)