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

Systemtic Name: N-[1-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-[2-(3,4-dihydroxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-4-hydroxy-benzamide CAS Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylamino]-1-oxopropan-2-yl]-4-hydroxybenzamide IUPAC Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylamino]-1-oxopropan-2-yl]-4-hydroxybenzamide Traditional Name: N-[2-[2-(3,4-dihydroxyphenyl)ethylamino]-2-keto-1-methyl-ethyl]-4-hydroxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)O)O)NC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)O)O)NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H20N2O5/c1-11(20-18(25)13-3-5-14(21)6-4-13)17(24)19-9-8-12-2-7-15(22)16(23)10-12/h2-7,10-11,21-23H,8-9H2,1H3,(H,19,24)(H,20,25)