N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C=CC=C2NC(=O)C

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C=CC=C2NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-3-15(19)17-12-7-8-13-11(9-12)5-4-6-14(13)16-10(2)18/h4-6,12H,3,7-9H2,1-2H3,(H,16,18)(H,17,19)