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

Systemtic Name: (2S)-2-azanyl-N-[4-(4-ethylphenoxy)phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-(4-ethylphenoxy)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-(4-ethylphenoxy)phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-(4-ethylphenoxy)phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-(4-ethylphenoxy)phenyl]-3-hydroxy-2-methyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)(CO)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@](C)(CO)N

InChI

InChI=1S/C18H22N2O3/c1-3-13-4-8-15(9-5-13)23-16-10-6-14(7-11-16)20-17(22)18(2,19)12-21/h4-11,21H,3,12,19H2,1-2H3,(H,20,22)/t18-/m0/s1