3-bromanyl-4-ethoxy-5-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C20H31BrN2O4 MolecularWeight: 443.37514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(CC(C)C)N2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(CC(C)C)N2CCOCC2)OC

InChI

InChI=1S/C20H31BrN2O4/c1-5-27-19-17(21)11-15(12-18(19)25-4)20(24)22-13-16(10-14(2)3)23-6-8-26-9-7-23/h11-12,14,16H,5-10,13H2,1-4H3,(H,22,24)