2,2-dimethyl-N-(1-phenylcyclohexyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-phenylcyclohexyl)propanamide Openeye Name: 2,2-dimethyl-N-(1-phenylcyclohexyl)propanamide CAS Name: 2,2-dimethyl-N-(1-phenylcyclohexyl)propanamide IUPAC Name: 2,2-dimethyl-N-(1-phenylcyclohexyl)propanamide Traditional Name: 2,2-dimethyl-N-(1-phenylcyclohexyl)propionamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1(CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1(CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H25NO/c1-16(2,3)15(19)18-17(12-8-5-9-13-17)14-10-6-4-7-11-14/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3,(H,18,19)