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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzyl)oxyanilino]-N-(4-ethylphenyl)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O2/c1-2-17-7-9-20(10-8-17)26-23(27)15-25-19-11-13-21(14-12-19)28-16-18-5-3-4-6-22(18)24/h3-14,25H,2,15-16H2,1H3,(H,26,27)