3-bromanyl-N-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(4-ethoxy-3-methoxyphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4-ethoxy-3-methoxyphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-ethoxy-3-methoxy-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C20H24BrNO5/c1-5-9-27-19-15(21)10-13(11-18(19)25-4)20(23)22-14-7-8-16(26-6-2)17(12-14)24-3/h7-8,10-12H,5-6,9H2,1-4H3,(H,22,23)