2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenethyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-19(21-12-6-3-7-13-21)28-24(29)18-27-23-15-9-8-14-22(23)25(30)26-17-16-20-10-4-2-5-11-20/h2-15,19,27H,16-18H2,1H3,(H,26,30)(H,28,29)/t19-/m1/s1