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

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-12-3-5-17(26-2)15(7-12)23-18(24)10-22-19(25)11-27-16-6-4-13(9-21)8-14(16)20/h3-8H,10-11H2,1-2H3,(H,22,25)(H,23,24)