N-cyclopropyl-2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[[1-(hydroxymethyl)-2-naphthyl]oxy]acetamide CAS Name: N-cyclopropyl-2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[1-(hydroxymethyl)naphthalen-2-yl]oxyacetamide Traditional Name: N-cyclopropyl-2-(1-methylol-2-naphthoxy)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C3=CC=CC=C3C=C2)CO

Isomeric SMILES

C1CC1NC(=O)COC2=C(C3=CC=CC=C3C=C2)CO

InChI

InChI=1S/C16H17NO3/c18-9-14-13-4-2-1-3-11(13)5-8-15(14)20-10-16(19)17-12-6-7-12/h1-5,8,12,18H,6-7,9-10H2,(H,17,19)