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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propyl-pentanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propyl-pentanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propylpentanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propylpentanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propyl-valeramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-4-7-16(8-5-2)20(24)21-17-11-10-15-9-6-12-22(18(15)13-17)19(23)14-25-3/h10-11,13,16H,4-9,12,14H2,1-3H3,(H,21,24)