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

Systemtic Name: (2S)-2-azanyl-N-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-methylpropanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-methylpropanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-2-methyl-propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-19(20,13-22)18(23)21-15-5-9-17(10-6-15)25-12-11-14-3-7-16(24-2)8-4-14/h3-10,22H,11-13,20H2,1-2H3,(H,21,23)/t19-/m0/s1