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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-(4-methylbenzyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C19H18N2O3/c1-13-5-7-14(8-6-13)11-21-18(22)12-24-17-4-2-3-16-15(17)9-10-20-19(16)23/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)