N-cyclopentyl-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-(1-naphthylamino)acetamide CAS Name: N-cyclopentyl-2-(1-naphthalenylamino)acetamide IUPAC Name: N-cyclopentyl-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-cyclopentyl-2-(1-naphthylamino)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c20-17(19-14-8-2-3-9-14)12-18-16-11-5-7-13-6-1-4-10-15(13)16/h1,4-7,10-11,14,18H,2-3,8-9,12H2,(H,19,20)