N-[(3-oxidanyl-4-propanoyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]propanamide

Systemtic Name: N-[(3-oxidanyl-4-propanoyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]propanamide Openeye Name: N-[(7-hydroxy-8-propanoyl-tetralin-6-yl)methyl]propanamide CAS Name: N-[[3-hydroxy-4-(1-oxopropyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]propanamide IUPAC Name: N-[(3-hydroxy-4-propanoyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]propanamide Traditional Name: N-[(7-hydroxy-8-propionyl-tetralin-6-yl)methyl]propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCCCC2=CC(=C1O)CNC(=O)CC

Isomeric SMILES

CCC(=O)C1=C2CCCCC2=CC(=C1O)CNC(=O)CC

InChI

InChI=1S/C17H23NO3/c1-3-14(19)16-13-8-6-5-7-11(13)9-12(17(16)21)10-18-15(20)4-2/h9,21H,3-8,10H2,1-2H3,(H,18,20)