N-[1,1-bis(oxidanyl)ethyl]-N-[3-[1,1-bis(oxidanyl)ethylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanyl)ethyl]-N-[3-[1,1-bis(oxidanyl)ethylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-(1,1-dihydroxyethyl)-N-[3-(1,1-dihydroxyethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-(1,1-dihydroxyethyl)-N-[3-(1,1-dihydroxyethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-(1,1-dihydroxyethyl)-N-[3-(1,1-dihydroxyethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-(1,1-dihydroxyethyl)-N-[3-(1,1-dihydroxyethylamino)-4-methoxy-phenyl]acetamide Formula: C13H20N2O6 MolecularWeight: 300.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)OC)NC(C)(O)O)C(C)(O)O

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)OC)NC(C)(O)O)C(C)(O)O

InChI

InChI=1S/C13H20N2O6/c1-8(16)15(13(3,19)20)9-5-6-11(21-4)10(7-9)14-12(2,17)18/h5-7,14,17-20H,1-4H3