(phenylmethyl) N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamate CAS Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamate Traditional Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamic acid benzyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO5/c1-22-16-7-9-17(10-8-16)23-13-15(20)11-19-18(21)24-12-14-5-3-2-4-6-14/h2-10,15,20H,11-13H2,1H3,(H,19,21)