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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-10-16(2)12-19(11-15)27-9-8-24(3)22(26)14-28-18-5-6-20-17(13-18)4-7-21(25)23-20/h5-6,10-13H,4,7-9,14H2,1-3H3,(H,23,25)