N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19BrN2O3/c1-3-16(14-5-7-15(20)8-6-14)22-19(23)12-25-17-9-4-13(11-21)10-18(17)24-2/h4-10,16H,3,12H2,1-2H3,(H,22,23)/t16-/m1/s1