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

Systemtic Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]heptanamide Openeye Name: N-[3-(7-methoxy-1-naphthyl)propyl]heptanamide CAS Name: N-[3-(7-methoxy-1-naphthalenyl)propyl]heptanamide IUPAC Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]heptanamide Traditional Name: N-[3-(7-methoxy-1-naphthyl)propyl]enanthamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-3-4-5-6-12-21(23)22-15-8-11-17-9-7-10-18-13-14-19(24-2)16-20(17)18/h7,9-10,13-14,16H,3-6,8,11-12,15H2,1-2H3,(H,22,23)