N-[(2S)-1-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-1-[(5-tert-butyl-2-hydroxy-phenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(5-tert-butyl-2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(5-tert-butyl-2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[(5-tert-butyl-2-hydroxy-phenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)O)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)C(C)(C)C)O)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O3/c1-13(2)19(25-20(27)15-8-6-7-9-16(15)23)21(28)24-17-12-14(22(3,4)5)10-11-18(17)26/h6-13,19,26H,1-5H3,(H,24,28)(H,25,27)/t19-/m0/s1