2-(4-bromanyl-3-methyl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-3-methyl-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-3-methylphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: N-benzyl-2-(4-bromo-3-methyl-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2)Br

InChI

InChI=1S/C19H19BrN2O2/c1-15-12-17(8-9-18(15)20)24-14-19(23)22(11-5-10-21)13-16-6-3-2-4-7-16/h2-4,6-9,12H,5,11,13-14H2,1H3