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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]-N-p-phenetyl-acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-2-31-21-13-11-20(12-14-21)27-25(29)18-32-24-10-6-9-23-22(24)15-16-28(26(23)30)17-19-7-4-3-5-8-19/h3-14H,2,15-18H2,1H3,(H,27,29)