2-[(2S)-1-[[2-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-1-[[2-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-1-methyl-2-[2-[(1S)-1-methylpropyl]anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-[2-[(2S)-butan-2-yl]anilino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-[2-[(2S)-butan-2-yl]anilino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-keto-1-methyl-2-[2-[(1S)-1-methylpropyl]anilino]ethoxy]-N-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-18(2)21-14-8-10-16-23(21)28-25(29)19(3)31-24-17-11-9-15-22(24)26(30)27-20-12-6-5-7-13-20/h5-19H,4H2,1-3H3,(H,27,30)(H,28,29)/t18-,19-/m0/s1