2-[(3-hydroxyphenyl)carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-hydroxyphenyl)carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-hydroxyphenyl)carbamoylamino]-N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-[[(3-hydroxyanilino)-oxomethyl]amino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-[(3-hydroxyphenyl)carbamoylamino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-[(3-hydroxyphenyl)carbamoylamino]-N-[2-keto-2-(N-methylanilino)ethyl]-N-phenyl-acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C24H24N4O4/c1-27(19-10-4-2-5-11-19)23(31)17-28(20-12-6-3-7-13-20)22(30)16-25-24(32)26-18-9-8-14-21(29)15-18/h2-15,29H,16-17H2,1H3,(H2,25,26,32)