N-[3-[2,2-bis(oxidanyl)ethylamino]-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2,2-bis(oxidanyl)ethylamino]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-(2,2-dihydroxyethylamino)-4-ethoxy-phenyl]acetamide CAS Name: N-[3-(2,2-dihydroxyethylamino)-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-(2,2-dihydroxyethylamino)-4-ethoxyphenyl]acetamide Traditional Name: N-[3-(2,2-dihydroxyethylamino)-4-ethoxy-phenyl]acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)NCC(O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)NCC(O)O

InChI

InChI=1S/C12H18N2O4/c1-3-18-11-5-4-9(14-8(2)15)6-10(11)13-7-12(16)17/h4-6,12-13,16-17H,3,7H2,1-2H3,(H,14,15)