N-cyclopentyl-N-methyl-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(1-naphthyloxy)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-naphthalen-1-yloxyacetamide Traditional Name: N-cyclopentyl-N-methyl-2-(1-naphthoxy)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H21NO2/c1-19(15-9-3-4-10-15)18(20)13-21-17-12-6-8-14-7-2-5-11-16(14)17/h2,5-8,11-12,15H,3-4,9-10,13H2,1H3