2,2-dicyclohexyl-N-[2-(2,2-diphenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2,2-dicyclohexyl-N-[2-(2,2-diphenylethanoylamino)phenyl]ethanamide Openeye Name: 2,2-dicyclohexyl-N-[2-[(2,2-diphenylacetyl)amino]phenyl]acetamide CAS Name: 2,2-dicyclohexyl-N-[2-[(1-oxo-2,2-diphenylethyl)amino]phenyl]acetamide IUPAC Name: 2,2-dicyclohexyl-N-[2-[(2,2-diphenylacetyl)amino]phenyl]acetamide Traditional Name: 2,2-dicyclohexyl-N-[2-[(2,2-diphenylacetyl)amino]phenyl]acetamide Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCCC2)C(=O)NC3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(C2CCCCC2)C(=O)NC3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H40N2O2/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35-29-23-13-14-24-30(29)36-34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-2,5-8,13-18,23-24,27-28,31-32H,3-4,9-12,19-22H2,(H,35,37)(H,36,38)