N-(3,4-dichlorophenyl)-2-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(3-benzyloxyphenyl)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-phenylmethoxyphenyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-benzoxyphenyl)-N-(3,4-dichlorophenyl)acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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