N-(3,4-dichlorophenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-phenethyloxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-phenethyloxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-4-phenethyloxy-benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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