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

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-3-10-25(13-20(26)24-17-6-4-5-7-19(17)28-2)21(27)14-29-18-9-8-15(12-23)11-16(18)22/h4-9,11H,3,10,13-14H2,1-2H3,(H,24,26)