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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10(15-8-7-14(20)9-16(15)21)17-12-3-5-13(6-4-12)18-11(2)19/h3-10,17,20-21H,1-2H3,(H,18,19)