N-(2,2-diphenylethyl)-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide

Systemtic Name: N-(2,2-diphenylethyl)-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide Openeye Name: N-(2,2-diphenylethyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide CAS Name: N-(2,2-diphenylethyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide IUPAC Name: N-(2,2-diphenylethyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Traditional Name: N-(2,2-diphenylethyl)-4-[2-(1-hydroxycyclohexyl)ethynyl]benzamide Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H29NO2/c31-28(26-16-14-23(15-17-26)18-21-29(32)19-8-3-9-20-29)30-22-27(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-2,4-7,10-17,27,32H,3,8-9,19-20,22H2,(H,30,31)