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

Systemtic Name: (2S)-2-azanyl-N-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-[4-(4-chlorophenyl)phenoxy]phenyl]-3-hydroxy-2-methyl-propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-22(24,14-26)21(27)25-18-8-12-20(13-9-18)28-19-10-4-16(5-11-19)15-2-6-17(23)7-3-15/h2-13,26H,14,24H2,1H3,(H,25,27)/t22-/m0/s1