2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-cyanoethyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-bromo-2,6-dimethylphenoxy)-N-(2-cyanoethyl)propanamide Traditional Name: N-benzyl-2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-cyanoethyl)propionamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N(CCC#N)CC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)N(CCC#N)CC2=CC=CC=C2)C)Br

InChI

InChI=1S/C21H23BrN2O2/c1-15-12-19(22)13-16(2)20(15)26-17(3)21(25)24(11-7-10-23)14-18-8-5-4-6-9-18/h4-6,8-9,12-13,17H,7,11,14H2,1-3H3