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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-dimethyl-butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-18(2,3)11-16(21)19-14-8-7-13-6-5-9-20(15(13)10-14)17(22)12-23-4/h7-8,10H,5-6,9,11-12H2,1-4H3,(H,19,21)