4-(4-ethanoyl-2-methoxy-phenoxy)-N-quinolin-3-yl-butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-quinolin-3-yl-butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(3-quinolyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3-quinolinyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-quinolin-3-ylbutanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(3-quinolyl)butyramide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-15(25)16-9-10-20(21(13-16)27-2)28-11-5-8-22(26)24-18-12-17-6-3-4-7-19(17)23-14-18/h3-4,6-7,9-10,12-14H,5,8,11H2,1-2H3,(H,24,26)