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

Systemtic Name: (4-acetamidophenyl) N-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]carbamate Openeye Name: (4-acetamidophenyl) N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]carbamate CAS Name: N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]carbamate Traditional Name: N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]carbamic acid (4-acetamidophenyl) ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NCC(COC2=CC=CC=C2OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NCC(COC2=CC=CC=C2OC)O

InChI

InChI=1S/C19H22N2O6/c1-13(22)21-14-7-9-16(10-8-14)27-19(24)20-11-15(23)12-26-18-6-4-3-5-17(18)25-2/h3-10,15,23H,11-12H2,1-2H3,(H,20,24)(H,21,22)