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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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