2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(diethylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NCC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC(=O)NCC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O/c1-3-20(4-2)14-17(21)19-15-18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3,(H,19,21)