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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-benzyl-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-19-10-9-16(11-20(19)23)14-26-18-8-4-7-17(12-18)21(25)24-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,24,25)