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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16(2)17-7-10-20(11-8-17)29-14-22(26)24-19-9-6-18-5-4-12-25(21(18)13-19)23(27)15-28-3/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,24,26)