4-methyl-N-[2-(2-phenylethanoyl)phenyl]benzamide

Systemtic Name: 4-methyl-N-[2-(2-phenylethanoyl)phenyl]benzamide Openeye Name: 4-methyl-N-[2-(2-phenylacetyl)phenyl]benzamide CAS Name: 4-methyl-N-[2-(1-oxo-2-phenylethyl)phenyl]benzamide IUPAC Name: 4-methyl-N-[2-(2-phenylacetyl)phenyl]benzamide Traditional Name: 4-methyl-N-[2-(2-phenylacetyl)phenyl]benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-16-11-13-18(14-12-16)22(25)23-20-10-6-5-9-19(20)21(24)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)