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

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-(3-propoxyphenyl)phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-propoxyphenyl)phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-propoxyphenyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-propoxyphenyl)phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-propoxyphenyl)phenyl]propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-3-11-24-17-6-4-5-15(12-17)14-7-9-16(10-8-14)21-18(23)19(2,20)13-22/h4-10,12,22H,3,11,13,20H2,1-2H3,(H,21,23)/t19-/m0/s1