N-[3-[1-[2-(2-phenylethanoylamino)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2-phenylethanoylamino)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-[(2-phenylacetyl)amino]acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-[(2-phenylacetyl)amino]acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-[(2-phenylacetyl)amino]acetyl]amino]ethyl]phenyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-18(27-24(30)17-26-23(29)15-19-9-4-2-5-10-19)21-13-8-14-22(16-21)28-25(31)20-11-6-3-7-12-20/h2-14,16,18H,15,17H2,1H3,(H,26,29)(H,27,30)(H,28,31)