3-bromanyl-5-methoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-hydroxy-4-methyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-hydroxy-4-methylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-hydroxy-4-methylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-hydroxy-4-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4/c1-4-7-24-17-13(19)9-12(10-16(17)23-3)18(22)20-14-6-5-11(2)8-15(14)21/h5-6,8-10,21H,4,7H2,1-3H3,(H,20,22)