2-[[3-(hydroxymethyl)-4-methoxy-phenyl]carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[3-(hydroxymethyl)-4-methoxy-phenyl]carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-[[3-(hydroxymethyl)-4-methoxy-phenyl]carbamoylamino]-N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-[[[3-(hydroxymethyl)-4-methoxyanilino]-oxomethyl]amino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-[[3-(hydroxymethyl)-4-methoxyphenyl]carbamoylamino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: N-[2-keto-2-(N-methylanilino)ethyl]-2-[(4-methoxy-3-methylol-phenyl)carbamoylamino]-N-phenyl-acetamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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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(=C(C=C3)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5/c1-29(21-9-5-3-6-10-21)25(33)17-30(22-11-7-4-8-12-22)24(32)16-27-26(34)28-20-13-14-23(35-2)19(15-20)18-31/h3-15,31H,16-18H2,1-2H3,(H2,27,28,34)