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

Systemtic Name: 4-tert-butyl-N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-[[2-(2,6-dimethylanilino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-16(2)22(29-24(31)19-11-13-20(14-12-19)26(5,6)7)25(32)27-15-21(30)28-23-17(3)9-8-10-18(23)4/h8-14,16,22H,15H2,1-7H3,(H,27,32)(H,28,30)(H,29,31)