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

Systemtic Name: 2,2-dimethyl-N-(1-phenylcyclopentyl)propanamide Openeye Name: 2,2-dimethyl-N-(1-phenylcyclopentyl)propanamide CAS Name: 2,2-dimethyl-N-(1-phenylcyclopentyl)propanamide IUPAC Name: 2,2-dimethyl-N-(1-phenylcyclopentyl)propanamide Traditional Name: 2,2-dimethyl-N-(1-phenylcyclopentyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-15(2,3)14(18)17-16(11-7-8-12-16)13-9-5-4-6-10-13/h4-6,9-10H,7-8,11-12H2,1-3H3,(H,17,18)