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

Systemtic Name: 2-[[(1S)-1-(4-propoxyphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-propoxyphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-propoxyphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-propoxyphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-propoxyphenyl)ethyl]amino]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)NCC(=O)N

InChI

InChI=1S/C13H20N2O2/c1-3-8-17-12-6-4-11(5-7-12)10(2)15-9-13(14)16/h4-7,10,15H,3,8-9H2,1-2H3,(H2,14,16)/t10-/m0/s1