2-[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1S)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[(1S)-1-benzyl-2-keto-propyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-18(28)22(16-19-10-4-2-5-11-19)27-24(29)17-31-23-15-9-8-14-21(23)25(30)26-20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,26,30)(H,27,29)/t22-/m0/s1