N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17ClN2O4/c1-11-6-14(16(23-2)8-13(11)19)21-18(22)10-25-15-5-4-12(9-20)7-17(15)24-3/h4-8H,10H2,1-3H3,(H,21,22)