2-(4-ethoxyphenyl)-N-(isoquinolin-1-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(isoquinolin-1-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(1-isoquinolylmethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(1-isoquinolinylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(isoquinolin-1-ylmethyl)acetamide Traditional Name: N-(1-isoquinolylmethyl)-2-p-phenetyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-2-24-17-9-7-15(8-10-17)13-20(23)22-14-19-18-6-4-3-5-16(18)11-12-21-19/h3-12H,2,13-14H2,1H3,(H,22,23)