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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzyl)oxyanilino]-N-(p-tolyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O2/c1-16-6-8-19(9-7-16)25-22(26)14-24-18-10-12-20(13-11-18)27-15-17-4-2-3-5-21(17)23/h2-13,24H,14-15H2,1H3,(H,25,26)