2-(2-methylpropylamino)-N-[1-(phenylmethyl)cyclopentyl]ethanamide

Systemtic Name: 2-(2-methylpropylamino)-N-[1-(phenylmethyl)cyclopentyl]ethanamide Openeye Name: N-(1-benzylcyclopentyl)-2-(isobutylamino)acetamide CAS Name: 2-(2-methylpropylamino)-N-[1-(phenylmethyl)cyclopentyl]acetamide IUPAC Name: N-(1-benzylcyclopentyl)-2-(2-methylpropylamino)acetamide Traditional Name: N-(1-benzylcyclopentyl)-2-(isobutylamino)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)NC1(CCCC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNCC(=O)NC1(CCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O/c1-15(2)13-19-14-17(21)20-18(10-6-7-11-18)12-16-8-4-3-5-9-16/h3-5,8-9,15,19H,6-7,10-14H2,1-2H3,(H,20,21)