N-[2-(4-bromophenyl)propan-2-yl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(2-cyanophenoxy)propionamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C1=CC=C(C=C1)Br)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC(C)(C)C1=CC=C(C=C1)Br)OC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19BrN2O2/c1-13(24-17-7-5-4-6-14(17)12-21)18(23)22-19(2,3)15-8-10-16(20)11-9-15/h4-11,13H,1-3H3,(H,22,23)