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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-oxidanylidene-1-(propan-2-ylamino)pentan-2-yl]benzamide Openeye Name: N-[1-(isopropylcarbamoyl)-2-methyl-butyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-oxo-1-(propan-2-ylamino)pentan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-oxo-1-(propan-2-ylamino)pentan-2-yl]benzamide Traditional Name: N-[1-(isopropylcarbamoyl)-2-methyl-butyl]-2-(p-anisoylamino)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H31N3O4/c1-6-16(4)21(24(30)25-15(2)3)27-23(29)19-9-7-8-10-20(19)26-22(28)17-11-13-18(31-5)14-12-17/h7-16,21H,6H2,1-5H3,(H,25,30)(H,26,28)(H,27,29)