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

Systemtic Name: N-[4-[(2,2-diphenylethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[(1-oxo-2,2-diphenylethyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3/c32-26(22-14-8-3-9-15-22)29-24-18-16-23(17-19-24)27(33)30-31-28(34)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25H,(H,29,32)(H,30,33)(H,31,34)