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

Systemtic Name: N-[(3,4-dichlorophenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[(3,4-dichlorophenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[(3,4-dichlorophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(3,4-dichlorophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O2/c24-19-12-11-18(15-20(19)25)23(26-21(28)13-16-7-3-1-4-8-16)27-22(29)14-17-9-5-2-6-10-17/h1-12,15,23H,13-14H2,(H,26,28)(H,27,29)