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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-phenethyloxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-phenethyloxy-benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-phenethyloxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-phenethyloxybenzamide Traditional Name: N-(2,4-dichlorobenzyl)-2-phenethyloxy-benzamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO2/c23-18-11-10-17(20(24)14-18)15-25-22(26)19-8-4-5-9-21(19)27-13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,25,26)