N-cyclohexyl-3-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-cyclohexyl-3-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-cyclohexyl-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-cyclohexyl-3-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-cyclohexyl-3-[(2,2-diphenylacetyl)amino]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-26(28-23-16-8-3-9-17-23)22-15-10-18-24(19-22)29-27(31)25(20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-2,4-7,10-15,18-19,23,25H,3,8-9,16-17H2,(H,28,30)(H,29,31)