N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-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(CCCN2C(=O)COC)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1

InChI

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