N-[2-(3-methylphenoxy)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-15-5-4-7-17(13-15)25-12-10-21-19(23)14-22-11-9-16-6-2-3-8-18(16)20(22)24/h2-9,11,13H,10,12,14H2,1H3,(H,21,23)