2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(2,3-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-o-veratryl-acetamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H22BrNO3S/c1-12-9-17(13(2)8-15(12)20)25-11-18(22)21-10-14-6-5-7-16(23-3)19(14)24-4/h5-9H,10-11H2,1-4H3,(H,21,22)