N-[2-(7-methoxynaphthalen-1-yl)propyl]butanamide

Systemtic Name: N-[2-(7-methoxynaphthalen-1-yl)propyl]butanamide Openeye Name: N-[2-(7-methoxy-1-naphthyl)propyl]butanamide CAS Name: N-[2-(7-methoxy-1-naphthalenyl)propyl]butanamide IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)propyl]butanamide Traditional Name: N-[2-(7-methoxy-1-naphthyl)propyl]butyramide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C)C1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NCC(C)C1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-4-6-18(20)19-12-13(2)16-8-5-7-14-9-10-15(21-3)11-17(14)16/h5,7-11,13H,4,6,12H2,1-3H3,(H,19,20)