4-tert-butyl-N-[(2S)-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-2-(2-hydroxy-4-methyl-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(2-hydroxy-4-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(2-hydroxy-4-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-(2-hydroxy-4-methyl-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C21H26N2O3/c1-13-6-11-17(18(24)12-13)23-19(25)14(2)22-20(26)15-7-9-16(10-8-15)21(3,4)5/h6-12,14,24H,1-5H3,(H,22,26)(H,23,25)/t14-/m0/s1