N-[(1R)-1-(2-bromophenyl)ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,4-dimethoxybenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2,4-dimethoxy-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H18BrNO3/c1-11(13-6-4-5-7-15(13)18)19-17(20)14-9-8-12(21-2)10-16(14)22-3/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1