N,N-diethyl-2-(3-phenylisoquinolin-1-yl)oxy-ethanamide

Systemtic Name: N,N-diethyl-2-(3-phenylisoquinolin-1-yl)oxy-ethanamide Openeye Name: N,N-diethyl-2-[(3-phenyl-1-isoquinolyl)oxy]acetamide CAS Name: N,N-diethyl-2-[(3-phenyl-1-isoquinolinyl)oxy]acetamide IUPAC Name: N,N-diethyl-2-(3-phenylisoquinolin-1-yl)oxyacetamide Traditional Name: N,N-diethyl-2-[(3-phenyl-1-isoquinolyl)oxy]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)COC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-23(4-2)20(24)15-25-21-18-13-9-8-12-17(18)14-19(22-21)16-10-6-5-7-11-16/h5-14H,3-4,15H2,1-2H3