2-[2-chloranyl-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-19-12-15(6-11-20(19)26-14-21(23)25)13-24-16-7-9-18(10-8-16)27-17-4-2-1-3-5-17/h1-12,24H,13-14H2,(H2,23,25)