3-(3-bromanyl-4-methoxy-phenyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-ethyl-2-morpholino-pentyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-ethyl-2-morpholino-pentyl)propionamide Formula: C21H33BrN2O3 MolecularWeight: 441.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)N2CCOCC2

InChI

InChI=1S/C21H33BrN2O3/c1-4-17(5-2)19(24-10-12-27-13-11-24)15-23-21(25)9-7-16-6-8-20(26-3)18(22)14-16/h6,8,14,17,19H,4-5,7,9-13,15H2,1-3H3,(H,23,25)