2-(2-bromanyl-4-methyl-phenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=C(C=CC(=C2)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)Br

InChI

InChI=1S/C19H22BrNO4/c1-12-5-7-18(16(20)9-12)25-11-19(22)21-13(2)15-10-14(23-3)6-8-17(15)24-4/h5-10,13H,11H2,1-4H3,(H,21,22)/t13-/m1/s1