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

Systemtic Name: 2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-phenyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(18-10-4-2-5-11-18)25-22(27)16-24-21-15-9-8-14-20(21)23(28)26-19-12-6-3-7-13-19/h2-15,17,24H,16H2,1H3,(H,25,27)(H,26,28)/t17-/m1/s1