2-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-6-phenyl-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-6-phenyl-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[(1R)-1-hydroxy-3-oxo-butyl]-N,N-diisopropyl-6-phenyl-benzamide CAS Name: 2-[(1R)-1-hydroxy-3-oxobutyl]-6-phenyl-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(1R)-1-hydroxy-3-oxobutyl]-6-phenyl-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[(1R)-1-hydroxy-3-keto-butyl]-N,N-diisopropyl-6-phenyl-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC=C1C(CC(=O)C)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC=C1[C@@H](CC(=O)C)O)C2=CC=CC=C2

InChI

InChI=1S/C23H29NO3/c1-15(2)24(16(3)4)23(27)22-19(18-10-7-6-8-11-18)12-9-13-20(22)21(26)14-17(5)25/h6-13,15-16,21,26H,14H2,1-5H3/t21-/m1/s1