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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-4-13(5-2)18(22)19-15-9-8-14-7-6-10-20(16(14)11-15)17(21)12-23-3/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,19,22)