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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-3-25-18-10-8-17(9-11-18)22(14(2)23)13-16-12-15-6-4-5-7-19(15)21-20(16)24/h4-12H,3,13H2,1-2H3,(H,21,24)