N-[(7-prop-2-ynylsulfanylnaphthalen-1-yl)methoxy]ethanamide

Systemtic Name: N-[(7-prop-2-ynylsulfanylnaphthalen-1-yl)methoxy]ethanamide Openeye Name: N-[(7-prop-2-ynylsulfanyl-1-naphthyl)methoxy]acetamide CAS Name: N-[[7-(prop-2-ynylthio)-1-naphthalenyl]methoxy]acetamide IUPAC Name: N-[(7-prop-2-ynylsulfanylnaphthalen-1-yl)methoxy]acetamide Traditional Name: N-[[7-(propargylthio)-1-naphthyl]methoxy]acetamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CC=CC2=C1C=C(C=C2)SCC#C

Isomeric SMILES

CC(=O)NOCC1=CC=CC2=C1C=C(C=C2)SCC#C

InChI

InChI=1S/C16H15NO2S/c1-3-9-20-15-8-7-13-5-4-6-14(16(13)10-15)11-19-17-12(2)18/h1,4-8,10H,9,11H2,2H3,(H,17,18)