N-[1-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[1-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[1-benzyl-2-[2-(3,4-dihydroxyphenyl)ethylamino]-2-oxo-ethyl]-4-hydroxy-benzamide CAS Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-4-hydroxybenzamide IUPAC Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-4-hydroxybenzamide Traditional Name: N-[1-benzyl-2-[2-(3,4-dihydroxyphenyl)ethylamino]-2-keto-ethyl]-4-hydroxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC(=C(C=C2)O)O)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC(=C(C=C2)O)O)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H24N2O5/c27-19-9-7-18(8-10-19)23(30)26-20(14-16-4-2-1-3-5-16)24(31)25-13-12-17-6-11-21(28)22(29)15-17/h1-11,15,20,27-29H,12-14H2,(H,25,31)(H,26,30)