N-[2,3-bis(chloranyl)phenyl]-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C23H21Cl2NO3 MolecularWeight: 430.32374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H21Cl2NO3/c1-3-28-21-13-17(23(27)26-19-6-4-5-18(24)22(19)25)11-12-20(21)29-14-16-9-7-15(2)8-10-16/h4-13H,3,14H2,1-2H3,(H,26,27)