N-(2,6-dimethylphenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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