N-methyl-2-(3-methylphenoxy)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-methylphenoxy)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methylphenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: N-methyl-2-(3-methylphenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: N-methyl-2-(3-methylphenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-14-6-5-7-16(10-14)25-13-20(24)22(2)12-15-11-19(23)21-18-9-4-3-8-17(15)18/h3-11H,12-13H2,1-2H3,(H,21,23)