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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-quinolin-5-yl-butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(5-quinolyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-quinolin-5-ylbutanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(5-quinolyl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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