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

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-(4-phenylphenoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(4-phenylphenoxy)phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(4-phenylphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(4-phenylphenoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(4-phenylphenoxy)phenyl]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-22(23,15-25)21(26)24-18-9-13-20(14-10-18)27-19-11-7-17(8-12-19)16-5-3-2-4-6-16/h2-14,25H,15,23H2,1H3,(H,24,26)/t22-/m0/s1