N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-butanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-butanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-butanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methylbutanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methylbutanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)COC

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)COC

InChI

InChI=1S/C17H24N2O3/c1-12(2)9-16(20)18-14-6-7-15-13(10-14)5-4-8-19(15)17(21)11-22-3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,18,20)