N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-cyano-2-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)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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