4-tert-butyl-N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-15(2)21(23(28)25-19-13-12-18(29-6)14-20(19)30-7)26-22(27)16-8-10-17(11-9-16)24(3,4)5/h8-15,21H,1-7H3,(H,25,28)(H,26,27)/t21-/m0/s1