2-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-phenyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-phenylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-phenylacetamide Traditional Name: 2-[4-(2-chlorobenzyl)oxyanilino]-N-phenyl-acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O2/c22-20-9-5-4-6-16(20)15-26-19-12-10-17(11-13-19)23-14-21(25)24-18-7-2-1-3-8-18/h1-13,23H,14-15H2,(H,24,25)