2-[[5-chloranyl-2-(4-methoxyphenoxy)phenyl]amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(4-methoxyphenoxy)phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-methoxyphenoxy)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(4-methoxyphenoxy)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-chloro-2-(4-methoxyphenoxy)anilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-chloro-2-(4-methoxyphenoxy)anilino]-N-(2-methoxyphenyl)acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O4/c1-27-16-8-10-17(11-9-16)29-21-12-7-15(23)13-19(21)24-14-22(26)25-18-5-3-4-6-20(18)28-2/h3-13,24H,14H2,1-2H3,(H,25,26)