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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(m-tolyl)benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-N-(m-tolyl)benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO3/c1-14-4-3-5-18(10-14)25-22(26)15-7-9-20(21(11-15)27-2)28-13-16-6-8-17(23)12-19(16)24/h3-12H,13H2,1-2H3,(H,25,26)