N-phenyl-2-[2-[[(1R)-1-phenylbutyl]amino]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[[(1R)-1-phenylbutyl]amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[[(1R)-1-phenylbutyl]amino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[[(1R)-1-phenylbutyl]amino]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[[(1R)-1-phenylbutyl]amino]acetyl]amino]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-2-11-22(19-12-5-3-6-13-19)26-18-24(29)28-23-17-10-9-16-21(23)25(30)27-20-14-7-4-8-15-20/h3-10,12-17,22,26H,2,11,18H2,1H3,(H,27,30)(H,28,29)/t22-/m1/s1