4-ethyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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