N-[3-(7-methoxynaphthalen-1-yl)propyl]butanamide

Systemtic Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]butanamide Openeye Name: N-[3-(7-methoxy-1-naphthyl)propyl]butanamide CAS Name: N-[3-(7-methoxy-1-naphthalenyl)propyl]butanamide IUPAC Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]butanamide Traditional Name: N-[3-(7-methoxy-1-naphthyl)propyl]butyramide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NCCCC1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-3-6-18(20)19-12-5-9-14-7-4-8-15-10-11-16(21-2)13-17(14)15/h4,7-8,10-11,13H,3,5-6,9,12H2,1-2H3,(H,19,20)