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

Systemtic Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-4-methyl-benzamide CAS Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-4-methylbenzamide Traditional Name: N-[4-(2,4-dichlorobenzyl)oxyphenyl]-4-methyl-benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-14-2-4-15(5-3-14)21(25)24-18-8-10-19(11-9-18)26-13-16-6-7-17(22)12-20(16)23/h2-12H,13H2,1H3,(H,24,25)