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

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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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)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClNO4/c1-5-6-26-18-13(20)8-12(9-17(18)25-4)19(23)22-15-7-11(2)14(21)10-16(15)24-3/h7-10H,5-6H2,1-4H3,(H,22,23)