4-(4-methoxyphenoxy)-N-quinolin-3-yl-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-quinolin-3-yl-butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-quinolyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-quinolinyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-quinolin-3-ylbutanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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