N-[2,3-bis(oxidanyl)propyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: N-(2,3-dihydroxypropyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: N-(2,3-dihydroxypropyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: N-(2,3-dihydroxypropyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: N-glyceryl-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(CO)O)C1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N(CC(CO)O)C1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO5/c1-13(21)19(11-15(22)12-20)14-7-9-16(10-8-14)24-18-6-4-3-5-17(18)23-2/h3-10,15,20,22H,11-12H2,1-2H3