(2R)-N-(4-bromophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C17H18BrNO3/c1-11-4-9-15(16(10-11)21-3)22-12(2)17(20)19-14-7-5-13(18)6-8-14/h4-10,12H,1-3H3,(H,19,20)/t12-/m1/s1