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

Systemtic Name: N-[1-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylcarbamoyl]-3-methyl-butyl]-4-hydroxy-benzamide CAS Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-4-hydroxybenzamide IUPAC Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-4-hydroxybenzamide Traditional Name: N-[1-[2-(3,4-dihydroxyphenyl)ethylcarbamoyl]-3-methyl-butyl]-4-hydroxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-13(2)11-17(23-20(27)15-4-6-16(24)7-5-15)21(28)22-10-9-14-3-8-18(25)19(26)12-14/h3-8,12-13,17,24-26H,9-11H2,1-2H3,(H,22,28)(H,23,27)