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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3)Br

InChI

InChI=1S/C20H23BrN2O4/c1-3-27-19-7-4-14(12-16(19)21)20(24)22-17-13-15(25-2)5-6-18(17)23-8-10-26-11-9-23/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,24)