2-(3,4-dimethylphenoxy)-N-[4-[(4-oxidanylidene-1H-quinolin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-oxidanylidene-1H-quinolin-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-keto-1H-quinolin-2-yl)methoxy]phenyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C26H24N2O4/c1-17-7-10-22(13-18(17)2)32-16-26(30)28-19-8-11-21(12-9-19)31-15-20-14-25(29)23-5-3-4-6-24(23)27-20/h3-14H,15-16H2,1-2H3,(H,27,29)(H,28,30)