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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(o-anisidino)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C16H17ClN2O3/c1-21-14-6-4-3-5-12(14)18-10-16(20)19-13-9-11(17)7-8-15(13)22-2/h3-9,18H,10H2,1-2H3,(H,19,20)