N'-(4-phenylcyclohexyl)butanediamide

Systemtic Name: N'-(4-phenylcyclohexyl)butanediamide Openeye Name: N'-(4-phenylcyclohexyl)butanediamide CAS Name: N'-(4-phenylcyclohexyl)butanediamide IUPAC Name: N'-(4-phenylcyclohexyl)butanediamide Traditional Name: N'-(4-phenylcyclohexyl)succinamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NC(=O)CCC(=O)N

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)NC(=O)CCC(=O)N

InChI

InChI=1S/C16H22N2O2/c17-15(19)10-11-16(20)18-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-5,13-14H,6-11H2,(H2,17,19)(H,18,20)