2-(4-tert-butylphenoxy)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)18-8-11-20(12-9-18)30-15-22(27)25-19-10-7-17-6-5-13-26(21(17)14-19)23(28)16-29-4/h7-12,14H,5-6,13,15-16H2,1-4H3,(H,25,27)