4-(2-ethoxyphenoxy)-N-isoquinolin-5-yl-butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-isoquinolin-5-yl-butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(5-isoquinolyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(5-isoquinolinyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-isoquinolin-5-ylbutanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(5-isoquinolyl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C21H22N2O3/c1-2-25-19-9-3-4-10-20(19)26-14-6-11-21(24)23-18-8-5-7-16-15-22-13-12-17(16)18/h3-5,7-10,12-13,15H,2,6,11,14H2,1H3,(H,23,24)