N-(3-methylphenyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(m-tolyl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(3-methylphenyl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-(m-tolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C

InChI

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