(2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)N

Isomeric SMILES

C[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C12H18N2O3/c1-9(13)12(15)14-7-8-17-11-5-3-10(16-2)4-6-11/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/t9-/m0/s1