2-[4-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(2,5-dihydroxyphenyl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(2,5-dihydroxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(2,5-dihydroxyphenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[4-[1-(2,5-dihydroxyphenyl)ethylamino]phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C16H18N2O3/c1-10(14-9-13(19)6-7-15(14)20)18-12-4-2-11(3-5-12)8-16(17)21/h2-7,9-10,18-20H,8H2,1H3,(H2,17,21)