3-[(3,4-dichlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-mesityl-benzamide Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C23H21Cl2NO2/c1-14-9-15(2)22(16(3)10-14)26-23(27)18-5-4-6-19(12-18)28-13-17-7-8-20(24)21(25)11-17/h4-12H,13H2,1-3H3,(H,26,27)