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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(m-tolylmethoxy)benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO2/c1-15-5-4-6-16(11-15)14-27-21-8-3-2-7-19(21)22(26)25-13-17-9-10-18(23)12-20(17)24/h2-12H,13-14H2,1H3,(H,25,26)