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

Systemtic Name: (2S)-2-azanyl-N-[4-[4-(4-methoxyphenyl)phenoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)phenoxy]phenyl]-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)phenoxy]phenyl]-2-methylpropanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)phenoxy]phenyl]-2-methylpropanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-[4-[4-(4-methoxyphenyl)phenoxy]phenyl]-2-methyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C23H24N2O4/c1-23(24,15-26)22(27)25-18-7-13-21(14-8-18)29-20-11-5-17(6-12-20)16-3-9-19(28-2)10-4-16/h3-14,26H,15,24H2,1-2H3,(H,25,27)/t23-/m0/s1