2-(3,4-dichlorophenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO/c1-15(25-22(26)14-16-7-12-20(23)21(24)13-16)17-8-10-19(11-9-17)18-5-3-2-4-6-18/h2-13,15H,14H2,1H3,(H,25,26)/t15-/m1/s1