4-tert-butyl-N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C25H34N2O2/c1-8-18-11-9-10-17(4)22(18)27-24(29)21(16(2)3)26-23(28)19-12-14-20(15-13-19)25(5,6)7/h9-16,21H,8H2,1-7H3,(H,26,28)(H,27,29)/t21-/m0/s1