N-(4-methoxyphenyl)-4-[[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: 4-[[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N4O4/c1-25-24(31)28-23(30)21(16-6-4-3-5-7-16)26-18-10-8-17(9-11-18)22(29)27-19-12-14-20(32-2)15-13-19/h3-15,21,26H,1-2H3,(H,27,29)(H2,25,28,30,31)/t21-/m1/s1