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

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]carbamoylamino]-N-(3-hydroxyphenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[[3-(hydroxymethyl)phenyl]carbamoylamino]-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-[[[3-(hydroxymethyl)anilino]-oxomethyl]amino]-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-[[3-(hydroxymethyl)phenyl]carbamoylamino]-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-(3-hydroxyphenyl)-N-[2-keto-2-(N-methylanilino)ethyl]-2-[(3-methylolphenyl)carbamoylamino]acetamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5/c1-28(20-9-3-2-4-10-20)24(33)16-29(21-11-6-12-22(31)14-21)23(32)15-26-25(34)27-19-8-5-7-18(13-19)17-30/h2-14,30-31H,15-17H2,1H3,(H2,26,27,34)