N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC(C)C2=CC=CC=C2Br)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N[C@H](C)C2=CC=CC=C2Br)OC

InChI

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