3-[[(2-benzamido-2-phenyl-ethanoyl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(2-benzamido-2-phenyl-ethanoyl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(2-benzamido-2-phenyl-acetyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[(2-benzamido-1-oxo-2-phenylethyl)amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(2-benzamido-2-phenylacetyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(2-benzamido-2-phenyl-acetyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-28(2)25(31)21-15-9-10-18(16-21)17-26-24(30)22(19-11-5-3-6-12-19)27-23(29)20-13-7-4-8-14-20/h3-16,22H,17H2,1-2H3,(H,26,30)(H,27,29)