4-(4-methoxyphenoxy)-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(8-quinolyl)ethyl]butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-26-19-9-11-20(12-10-19)27-16-4-8-21(25)23-15-13-18-6-2-5-17-7-3-14-24-22(17)18/h2-3,5-7,9-12,14H,4,8,13,15-16H2,1H3,(H,23,25)