ethyl N-[4-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

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