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

Systemtic Name: N-[4-[(2,2-diphenylethanoylamino)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[oxo-[(1-oxo-2,2-diphenylethyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c1-20-10-8-9-15-25(20)28(34)30-24-18-16-23(17-19-24)27(33)31-32-29(35)26(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-19,26H,1H3,(H,30,34)(H,31,33)(H,32,35)