N-[6-(propanoylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: N-[6-(propanoylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]butanamide Openeye Name: N-[2-(propanoylamino)tetralin-5-yl]butanamide CAS Name: N-[6-(1-oxopropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: N-[6-(propanoylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]butanamide Traditional Name: N-(2-propionamidotetralin-5-yl)butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC2=C1CCC(C2)NC(=O)CC

Isomeric SMILES

CCCC(=O)NC1=CC=CC2=C1CCC(C2)NC(=O)CC

InChI

InChI=1S/C17H24N2O2/c1-3-6-17(21)19-15-8-5-7-12-11-13(9-10-14(12)15)18-16(20)4-2/h5,7-8,13H,3-4,6,9-11H2,1-2H3,(H,18,20)(H,19,21)