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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-cyanophenoxy)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15ClN2O3/c1-11-7-14(16(22-2)8-13(11)18)20-17(21)10-23-15-6-4-3-5-12(15)9-19/h3-8H,10H2,1-2H3,(H,20,21)