2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)Cl)OC

InChI

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