2-[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1S)-2-(2-isopropylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18(2)21-13-7-9-15-23(21)28-25(29)19(3)31-24-16-10-8-14-22(24)26(30)27-17-20-11-5-4-6-12-20/h4-16,18-19H,17H2,1-3H3,(H,27,30)(H,28,29)/t19-/m0/s1