N-isoquinolin-5-yl-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-isoquinolyl)acetamide CAS Name: N-(5-isoquinolinyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-isoquinolyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H20N2O3/c27-24(26-23-8-4-7-19-15-25-14-13-22(19)23)17-29-21-11-9-20(10-12-21)28-16-18-5-2-1-3-6-18/h1-15H,16-17H2,(H,26,27)