3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

InChI

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