N-(3,4-dimethylphenyl)-4-(2-phenylethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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