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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)Cl)OC

InChI

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