2-(4-aminophenyl)ethyl N-[3-(4-butoxyphenoxy)-2-oxidanyl-propyl]-N-tert-butyl-carbamate

Systemtic Name: 2-(4-aminophenyl)ethyl N-[3-(4-butoxyphenoxy)-2-oxidanyl-propyl]-N-tert-butyl-carbamate Openeye Name: 2-(4-aminophenyl)ethyl N-[3-(4-butoxyphenoxy)-2-hydroxy-propyl]-N-tert-butyl-carbamate CAS Name: N-[3-(4-butoxyphenoxy)-2-hydroxypropyl]-N-tert-butylcarbamic acid 2-(4-aminophenyl)ethyl ester IUPAC Name: 2-(4-aminophenyl)ethyl N-[3-(4-butoxyphenoxy)-2-hydroxypropyl]-N-tert-butylcarbamate Traditional Name: N-[3-(4-butoxyphenoxy)-2-hydroxy-propyl]-N-tert-butyl-carbamic acid 2-(4-aminophenyl)ethyl ester Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(CN(C(=O)OCCC2=CC=C(C=C2)N)C(C)(C)C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(CN(C(=O)OCCC2=CC=C(C=C2)N)C(C)(C)C)O

InChI

InChI=1S/C26H38N2O5/c1-5-6-16-31-23-11-13-24(14-12-23)33-19-22(29)18-28(26(2,3)4)25(30)32-17-15-20-7-9-21(27)10-8-20/h7-14,22,29H,5-6,15-19,27H2,1-4H3