N-(4-ethylphenyl)-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethylphenyl)-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(4-ethylphenyl)-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(4-ethylphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(4-ethylphenyl)-3-(p-toluoylamino)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O2/c1-3-17-9-13-20(14-10-17)24-23(27)19-5-4-6-21(15-19)25-22(26)18-11-7-16(2)8-12-18/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)