N-(4-ethoxyphenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-p-phenetyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C3C2=O)C

InChI

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