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

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[2-(3-phenylphenyl)ethoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(3-phenylphenyl)ethoxy]phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(3-phenylphenyl)ethoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(3-phenylphenyl)ethoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(3-phenylphenyl)ethoxy]phenyl]propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H26N2O3/c1-24(25,17-27)23(28)26-21-10-12-22(13-11-21)29-15-14-18-6-5-9-20(16-18)19-7-3-2-4-8-19/h2-13,16,27H,14-15,17,25H2,1H3,(H,26,28)/t24-/m0/s1