N-[bis(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[bis(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[bis[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[bis[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[bis[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[bis[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c29-22(16-19-10-4-1-5-11-19)26-25(27-23(30)17-20-12-6-2-7-13-20)28-24(31)18-21-14-8-3-9-15-21/h1-15,25H,16-18H2,(H,26,29)(H,27,30)(H,28,31)