N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)butanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)butanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)butanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C15H20N2O2/c1-3-5-15(19)16-13-8-7-12-6-4-9-17(11(2)18)14(12)10-13/h7-8,10H,3-6,9H2,1-2H3,(H,16,19)