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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-23-17-9-13(10-20)6-7-16(17)24-12-18(22)21-11-14-4-3-5-15(19)8-14/h3-9H,2,11-12H2,1H3,(H,21,22)