N-[2-(2,2-diphenylethanoylamino)ethyl]benzamide

Systemtic Name: N-[2-(2,2-diphenylethanoylamino)ethyl]benzamide Openeye Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]benzamide CAS Name: N-[2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]benzamide Traditional Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c26-22(20-14-8-3-9-15-20)24-16-17-25-23(27)21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,26)(H,25,27)