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

Systemtic Name: N-[1-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-4-oxidanyl-benzamide Openeye Name: N-[2-[2-(3,4-dihydroxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-4-hydroxy-3-methyl-benzamide CAS Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylamino]-1-oxopropan-2-yl]-4-hydroxy-3-methylbenzamide IUPAC Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylamino]-1-oxopropan-2-yl]-4-hydroxy-3-methylbenzamide Traditional Name: N-[2-[2-(3,4-dihydroxyphenyl)ethylamino]-2-keto-1-methyl-ethyl]-4-hydroxy-3-methyl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C(=O)NCCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C(=O)NCCC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C19H22N2O5/c1-11-9-14(4-6-15(11)22)19(26)21-12(2)18(25)20-8-7-13-3-5-16(23)17(24)10-13/h3-6,9-10,12,22-24H,7-8H2,1-2H3,(H,20,25)(H,21,26)