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

Systemtic Name: N-[4-[(2,2-diphenylethanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-2,2-diphenylethyl)hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/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/h1-2,4-7,10-13,16-19,22,25H,3,8-9,14-15H2,(H,29,32)(H,30,33)(H,31,34)