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

Systemtic Name: 2-(4-aminophenyl)ethyl N-tert-butyl-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]carbamate Openeye Name: 2-(4-aminophenyl)ethyl N-tert-butyl-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamate CAS Name: N-tert-butyl-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamic acid 2-(4-aminophenyl)ethyl ester IUPAC Name: 2-(4-aminophenyl)ethyl N-tert-butyl-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamate Traditional Name: N-tert-butyl-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamic acid 2-(4-aminophenyl)ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(COC1=CC=C(C=C1)OC)O)C(=O)OCCC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C)N(CC(COC1=CC=C(C=C1)OC)O)C(=O)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C23H32N2O5/c1-23(2,3)25(22(27)29-14-13-17-5-7-18(24)8-6-17)15-19(26)16-30-21-11-9-20(28-4)10-12-21/h5-12,19,26H,13-16,24H2,1-4H3