N-[1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[1-(tert-butylcarbamoyl)-2-methyl-propyl]-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[1-(tert-butylcarbamoyl)-2-methyl-propyl]-2-(p-toluoylamino)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H31N3O3/c1-15(2)20(23(30)27-24(4,5)6)26-22(29)18-9-7-8-10-19(18)25-21(28)17-13-11-16(3)12-14-17/h7-15,20H,1-6H3,(H,25,28)(H,26,29)(H,27,30)