2-naphthalen-2-yloxy-N,N-dipentyl-ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N,N-dipentyl-ethanamide Openeye Name: 2-(2-naphthyloxy)-N,N-dipentyl-acetamide CAS Name: 2-(2-naphthalenyloxy)-N,N-dipentylacetamide IUPAC Name: 2-naphthalen-2-yloxy-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-(2-naphthoxy)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C22H31NO2/c1-3-5-9-15-23(16-10-6-4-2)22(24)18-25-21-14-13-19-11-7-8-12-20(19)17-21/h7-8,11-14,17H,3-6,9-10,15-16,18H2,1-2H3