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

Systemtic Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NCC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)NCC(=O)N

InChI

InChI=1S/C13H20N2O/c1-3-4-11-5-7-12(8-6-11)10(2)15-9-13(14)16/h5-8,10,15H,3-4,9H2,1-2H3,(H2,14,16)/t10-/m0/s1