N-(4-ethylphenyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(4-ethylphenyl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-13-24-14-12-18-19(22(24)26)6-5-7-20(18)27-15-21(25)23-17-10-8-16(4-2)9-11-17/h5-12,14H,3-4,13,15H2,1-2H3,(H,23,25)