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

Systemtic Name: 4-(4-methoxyphenoxy)-N-quinolin-5-yl-butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(5-quinolyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-quinolin-5-ylbutanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(5-quinolyl)butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H20N2O3/c1-24-15-9-11-16(12-10-15)25-14-4-8-20(23)22-19-7-2-6-18-17(19)5-3-13-21-18/h2-3,5-7,9-13H,4,8,14H2,1H3,(H,22,23)