N-(2-ethylphenyl)-4-(2-phenylethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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