N-[4-(2,2-diphenylethanoylamino)phenyl]benzamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)phenyl]benzamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]benzamide CAS Name: N-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]benzamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-26(22-14-8-3-9-15-22)28-23-16-18-24(19-17-23)29-27(31)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25H,(H,28,30)(H,29,31)