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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(o-anisidino)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3/c1-26-19-10-6-5-9-17(19)23-14-21(25)24-18-13-15(22)11-12-20(18)27-16-7-3-2-4-8-16/h2-13,23H,14H2,1H3,(H,24,25)