2-naphthalen-2-yl-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-naphthyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(1-methylolpropyl)-2-(2-naphthyl)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H19NO2/c1-2-15(11-18)17-16(19)10-12-7-8-13-5-3-4-6-14(13)9-12/h3-9,15,18H,2,10-11H2,1H3,(H,17,19)