COc1ccc2cccc(CCCNC(C)=O)c2c1
Name: N-[3-(7-methoxy-1-naphthyl)propyl]acetamide
IUPAC: N-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide
SMILES: COc1ccc2cccc(CCCNC(C)=O)c2c1
Canonical SMILES: CC(=O)NCCCC1=CC=CC2=C1C=C(C=C2)OC
Summenformel: C16H19NO2
Molare Masse: 257.33
InChIKey: IFRNVVRYQBMVGV-UHFFFAOYSA-N
InChI: InChI=1S/C16H19NO2/c1-12(18)17-10-4-7-13-5-3-6-14-8-9-15(19-2)11-16(13)14/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,17,18)
PubChem CID: 10220759 →

Synonyme

SCHEMBL8031017IFRNVVRYQBMVGV-UHFFFAOYSA-NN-[3-(7-METHOXY-1-NAPHTHYL)PROPYL]ACETAMIDE

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