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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

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