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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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