2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

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