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

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(4-methoxyphenyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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