N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-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-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

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