2-(7-methoxynaphthalen-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-1-yl)-N-propyl-ethanamide Openeye Name: 2-(7-methoxy-1-naphthyl)-N-propyl-acetamide CAS Name: 2-(7-methoxy-1-naphthalenyl)-N-propylacetamide IUPAC Name: 2-(7-methoxynaphthalen-1-yl)-N-propylacetamide Traditional Name: 2-(7-methoxy-1-naphthyl)-N-propyl-acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CC1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H19NO2/c1-3-9-17-16(18)10-13-6-4-5-12-7-8-14(19-2)11-15(12)13/h4-8,11H,3,9-10H2,1-2H3,(H,17,18)