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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(3-methoxyphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-14-21(25)23-10-4-6-16-8-9-17(13-19(16)23)22-20(24)12-15-5-3-7-18(11-15)27-2/h3,5,7-9,11,13H,4,6,10,12,14H2,1-2H3,(H,22,24)