N-[2-[[[2-(4-chloranylphenoxy)phenyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[2-[[[2-(4-chloranylphenoxy)phenyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)anilino]methyl]phenyl]acetamide CAS Name: N-[2-[[2-(4-chlorophenoxy)anilino]methyl]phenyl]acetamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)anilino]methyl]phenyl]acetamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)anilino]methyl]phenyl]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CNC2=CC=CC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CNC2=CC=CC=C2OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15(25)24-19-7-3-2-6-16(19)14-23-20-8-4-5-9-21(20)26-18-12-10-17(22)11-13-18/h2-13,23H,14H2,1H3,(H,24,25)