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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-phenethyl-benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-phenethyl-benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-phenethylbenzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-phenethylbenzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-phenethyl-benzamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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