2-(3,4-dichlorophenyl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C21H17Cl2NO MolecularWeight: 370.27178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO/c22-18-11-10-16(13-19(18)23)14-21(25)24-20-9-5-4-8-17(20)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,25)