2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(13-7-11(12)14)9-3-5-10(15-2)6-4-9/h3-6,8,13H,7H2,1-2H3,(H2,12,14)/t8-/m0/s1