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

Systemtic Name: 2-(4-ethylphenoxy)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-3-15-8-10-17(11-9-15)26-14-21(25)23(2)13-16-12-20(24)22-19-7-5-4-6-18(16)19/h4-12H,3,13-14H2,1-2H3,(H,22,24)