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

Systemtic Name: 4-(4-bromanylphenoxy)-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(4-bromophenoxy)-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-(4-bromophenoxy)-N-[2-(8-quinolyl)ethyl]butyramide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCCOC3=CC=C(C=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCCOC3=CC=C(C=C3)Br)N=CC=C2

InChI

InChI=1S/C21H21BrN2O2/c22-18-8-10-19(11-9-18)26-15-3-7-20(25)23-14-12-17-5-1-4-16-6-2-13-24-21(16)17/h1-2,4-6,8-11,13H,3,7,12,14-15H2,(H,23,25)