N-(1-oxidanylbutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-tetralin-6-yl-acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-tetralin-6-yl-acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H23NO2/c1-2-15(11-18)17-16(19)10-12-7-8-13-5-3-4-6-14(13)9-12/h7-9,15,18H,2-6,10-11H2,1H3,(H,17,19)