4-(7-methoxynaphthalen-1-yl)-N-pentyl-butanamide

Systemtic Name: 4-(7-methoxynaphthalen-1-yl)-N-pentyl-butanamide Openeye Name: 4-(7-methoxy-1-naphthyl)-N-pentyl-butanamide CAS Name: 4-(7-methoxy-1-naphthalenyl)-N-pentylbutanamide IUPAC Name: 4-(7-methoxynaphthalen-1-yl)-N-pentylbutanamide Traditional Name: N-amyl-4-(7-methoxy-1-naphthyl)butyramide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCC1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCCNC(=O)CCCC1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C20H27NO2/c1-3-4-5-14-21-20(22)11-7-10-16-8-6-9-17-12-13-18(23-2)15-19(16)17/h6,8-9,12-13,15H,3-5,7,10-11,14H2,1-2H3,(H,21,22)