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

Systemtic Name: N-(3,4-dichlorophenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-methoxy-4-(p-tolylmethoxy)benzamide CAS Name: N-(3,4-dichlorophenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-(3,4-dichlorophenyl)-3-methoxy-4-(4-methylbenzyl)oxy-benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

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