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N-[1-oxidanylidene-3-phenyl-1-(2-phenylbutylamino)propan-2-yl]benzamide

N-[1-oxidanylidene-3-phenyl-1-(2-phenylbutylamino)propan-2-yl]benzamide

Systemtic Name:N-[1-oxidanylidene-3-phenyl-1-(2-phenylbutylamino)propan-2-yl]benzamide
Openeye Name:N-[1-benzyl-2-oxo-2-(2-phenylbutylamino)ethyl]benzamide
CAS Name:N-[1-oxo-3-phenyl-1-(2-phenylbutylamino)propan-2-yl]benzamide
IUPAC Name:N-[1-oxo-3-phenyl-1-(2-phenylbutylamino)propan-2-yl]benzamide
Traditional Name:N-[1-benzyl-2-keto-2-(2-phenylbutylamino)ethyl]benzamide
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C26H28N2O2/c1-2-21(22-14-8-4-9-15-22)19-27-26(30)24(18-20-12-6-3-7-13-20)28-25(29)23-16-10-5-11-17-23/h3-17,21,24H,2,18-19H2,1H3,(H,27,30)(H,28,29)


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