N-methyl-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-(1-oxo-2-propylisoquinolin-5-yl)oxy-N-phenylacetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-methyl-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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