(2R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-propanamide

Systemtic Name: (2R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-propanamide Openeye Name: (2R)-N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-propanamide CAS Name: (2R)-N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-cyanophenoxy)-N-methylpropanamide IUPAC Name: (2R)-N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-cyanophenoxy)-N-methylpropanamide Traditional Name: (2R)-N-(5-bromo-2-methoxy-benzyl)-2-(4-cyanophenoxy)-N-methyl-propionamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=C(C=CC(=C1)Br)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=C(C=CC(=C1)Br)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19BrN2O3/c1-13(25-17-7-4-14(11-21)5-8-17)19(23)22(2)12-15-10-16(20)6-9-18(15)24-3/h4-10,13H,12H2,1-3H3/t13-/m1/s1