4-(3-methylphenoxy)-N-quinolin-5-yl-butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-quinolin-5-yl-butanamide Openeye Name: 4-(3-methylphenoxy)-N-(5-quinolyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-quinolin-5-ylbutanamide Traditional Name: 4-(3-methylphenoxy)-N-(5-quinolyl)butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H20N2O2/c1-15-6-2-7-16(14-15)24-13-5-11-20(23)22-19-10-3-9-18-17(19)8-4-12-21-18/h2-4,6-10,12,14H,5,11,13H2,1H3,(H,22,23)