3,3-dimethyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 3,3-dimethyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide CAS Name: 3,3-dimethyl-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide IUPAC Name: 3,3-dimethyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Traditional Name: 3,3-dimethyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C18H26N2O2/c1-5-17(22)20-10-6-7-13-11-14(8-9-15(13)20)19-16(21)12-18(2,3)4/h8-9,11H,5-7,10,12H2,1-4H3,(H,19,21)