(2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylamino)propanamide

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylamino)propanamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylamino)propanamide CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylamino)propanamide IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylamino)propanamide Traditional Name: (2S)-N-homoveratryl-2-(methylamino)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC

InChI

InChI=1S/C14H22N2O3/c1-10(15-2)14(17)16-8-7-11-5-6-12(18-3)13(9-11)19-4/h5-6,9-10,15H,7-8H2,1-4H3,(H,16,17)/t10-/m0/s1