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

Systemtic Name: 2-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-p-phenetylethyl]amino]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NCC(=O)N

InChI

InChI=1S/C12H18N2O2/c1-3-16-11-6-4-10(5-7-11)9(2)14-8-12(13)15/h4-7,9,14H,3,8H2,1-2H3,(H2,13,15)/t9-/m0/s1