2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(isobutylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(isobutylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-15(2)14-25-24(30)21(16(3)4)27-23(29)19-8-6-7-9-20(19)26-22(28)17-10-12-18(31-5)13-11-17/h6-13,15-16,21H,14H2,1-5H3,(H,25,30)(H,26,28)(H,27,29)