(2S)-2-(4-bromanylphenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylpropanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-propionamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C(C)OC2=CC=C(C=C2)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)[C@H](C)OC2=CC=C(C=C2)Br)OC)OC

InChI

InChI=1S/C20H24BrNO4/c1-13-10-18(24-4)19(25-5)11-15(13)12-22(3)20(23)14(2)26-17-8-6-16(21)7-9-17/h6-11,14H,12H2,1-5H3/t14-/m0/s1