N,N-dicyclohexyl-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide

Systemtic Name: N,N-dicyclohexyl-4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]benzamide Openeye Name: N,N-dicyclohexyl-4-[(2-hydroxy-2,2-diphenyl-acetyl)amino]benzamide CAS Name: N,N-dicyclohexyl-4-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N,N-dicyclohexyl-4-[(2-hydroxy-2,2-diphenylacetyl)amino]benzamide Traditional Name: 4-(benziloylamino)-N,N-dicyclohexyl-benzamide Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C33H38N2O3/c36-31(35(29-17-9-3-10-18-29)30-19-11-4-12-20-30)25-21-23-28(24-22-25)34-32(37)33(38,26-13-5-1-6-14-26)27-15-7-2-8-16-27/h1-2,5-8,13-16,21-24,29-30,38H,3-4,9-12,17-20H2,(H,34,37)