N-[2-(7-oxidanyl-8-prop-1-ynyl-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-oxidanyl-8-prop-1-ynyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-hydroxy-8-prop-1-ynyl-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-hydroxy-8-prop-1-ynyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-hydroxy-8-prop-1-ynylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-hydroxy-8-prop-1-ynyl-1-naphthyl)ethyl]acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)C)O

Isomeric SMILES

CC#CC1=C(C=CC2=C1C(=CC=C2)CCNC(=O)C)O

InChI

InChI=1S/C17H17NO2/c1-3-5-15-16(20)9-8-13-6-4-7-14(17(13)15)10-11-18-12(2)19/h4,6-9,20H,10-11H2,1-2H3,(H,18,19)