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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(C)(CO)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)[C@](C)(CO)N

InChI

InChI=1S/C19H24N2O4/c1-3-11-24-16-5-4-6-17(12-16)25-15-9-7-14(8-10-15)21-18(23)19(2,20)13-22/h4-10,12,22H,3,11,13,20H2,1-2H3,(H,21,23)/t19-/m0/s1