2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2-isopropyl-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: N-benzyl-2-(4-bromo-2-isopropyl-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C21H23BrN2O2/c1-16(2)19-13-18(22)9-10-20(19)26-15-21(25)24(12-6-11-23)14-17-7-4-3-5-8-17/h3-5,7-10,13,16H,6,12,14-15H2,1-2H3