N-[2-[7-(3-oxidanylpropoxy)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-(3-oxidanylpropoxy)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-(3-hydroxypropoxy)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-(3-hydroxypropoxy)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-(3-hydroxypropoxy)naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-(3-hydroxypropoxy)-1-naphthyl]ethyl]acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCO

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCO

InChI

InChI=1S/C17H21NO3/c1-13(20)18-9-8-15-5-2-4-14-6-7-16(12-17(14)15)21-11-3-10-19/h2,4-7,12,19H,3,8-11H2,1H3,(H,18,20)