N-[3-[2,3-bis(oxidanyl)propylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2,3-bis(oxidanyl)propylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2,3-dihydroxypropylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2,3-dihydroxypropylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2,3-dihydroxypropylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(glycerylamino)-4-methoxy-phenyl]acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(CO)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(CO)O

InChI

InChI=1S/C12H18N2O4/c1-8(16)14-9-3-4-12(18-2)11(5-9)13-6-10(17)7-15/h3-5,10,13,15,17H,6-7H2,1-2H3,(H,14,16)