2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]amino]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(14-7-12(13)15)9-4-5-10(16-2)11(6-9)17-3/h4-6,8,14H,7H2,1-3H3,(H2,13,15)/t8-/m0/s1