methyl N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]carbamate

Systemtic Name: methyl N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]carbamate Openeye Name: methyl N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]carbamate CAS Name: N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]carbamate Traditional Name: N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]carbamic acid methyl ester Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)NC(=O)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)NC(=O)OC)O

InChI

InChI=1S/C21H27N3O6/c1-15(25)23-16-3-7-19(8-4-16)29-12-11-22-13-18(26)14-30-20-9-5-17(6-10-20)24-21(27)28-2/h3-10,18,22,26H,11-14H2,1-2H3,(H,23,25)(H,24,27)