N-[(4-methylphenyl)methyl]-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: 2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-(4-methylbenzyl)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)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3/c1-3-12-24-13-11-18-19(22(24)26)5-4-6-20(18)27-15-21(25)23-14-17-9-7-16(2)8-10-17/h4-11,13H,3,12,14-15H2,1-2H3,(H,23,25)