N-(2,4-dimethylphenyl)-2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)C)C

InChI

InChI=1S/C20H22N2O3/c1-13-7-8-17(14(2)11-13)21-19(23)12-25-18-6-4-5-16-15(18)9-10-22(3)20(16)24/h4-8,11H,9-10,12H2,1-3H3,(H,21,23)