2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chlorophenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chlorophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: N-benzyl-2-(2-chlorophenoxy)-N-(2-cyanoethyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O2/c19-16-9-4-5-10-17(16)23-14-18(22)21(12-6-11-20)13-15-7-2-1-3-8-15/h1-5,7-10H,6,12-14H2