N-[1-(4-methoxyphenyl)propyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O4/c1-3-18(14-4-7-16(26-2)8-5-14)22-21(25)13-27-17-9-10-19-15(12-17)6-11-20(24)23-19/h4-5,7-10,12,18H,3,6,11,13H2,1-2H3,(H,22,25)(H,23,24)