N-phenyl-3-[[3-(2-phenylethanoylamino)propanoylamino]methyl]benzamide

Systemtic Name: N-phenyl-3-[[3-(2-phenylethanoylamino)propanoylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide CAS Name: 3-[[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide Traditional Name: N-phenyl-3-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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