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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-quinolin-5-yl-butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(5-quinolyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-quinolin-5-ylbutanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(5-quinolyl)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=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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