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

Systemtic Name: N-[1-(tert-butylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-(tert-butylcarbamoyl)-2-methyl-butyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(tert-butylamino)-3-methyl-1-oxopentan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(tert-butylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-(tert-butylcarbamoyl)-2-methyl-butyl]-2-(p-anisoylamino)benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C(C(=O)NC(C)(C)C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H33N3O4/c1-7-16(2)21(24(31)28-25(3,4)5)27-23(30)19-10-8-9-11-20(19)26-22(29)17-12-14-18(32-6)15-13-17/h8-16,21H,7H2,1-6H3,(H,26,29)(H,27,30)(H,28,31)