(2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[4-(4-propan-2-yloxyphenyl)phenoxy]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[4-(4-propan-2-yloxyphenyl)phenoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-isopropoxyphenyl)phenoxy]phenyl]-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[4-(4-propan-2-yloxyphenyl)phenoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[4-(4-propan-2-yloxyphenyl)phenoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-isopropoxyphenyl)phenoxy]phenyl]-2-methyl-propionamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(C)(CO)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)[C@](C)(CO)N

InChI

InChI=1S/C25H28N2O4/c1-17(2)30-21-10-4-18(5-11-21)19-6-12-22(13-7-19)31-23-14-8-20(9-15-23)27-24(29)25(3,26)16-28/h4-15,17,28H,16,26H2,1-3H3,(H,27,29)/t25-/m0/s1