2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H15ClN2O3/c1-22-15-8-13(9-19)7-14(18)17(15)23-11-16(21)20-10-12-5-3-2-4-6-12/h2-8H,10-11H2,1H3,(H,20,21)