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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2,2-dimethyl-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-17(2,3)16(21)18-13-7-8-14-12(10-13)6-5-9-19(14)15(20)11-22-4/h7-8,10H,5-6,9,11H2,1-4H3,(H,18,21)