(2R)-2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-amino-N-homoveratryl-propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(14)13(16)15-7-6-10-4-5-11(17-2)12(8-10)18-3/h4-5,8-9H,6-7,14H2,1-3H3,(H,15,16)/t9-/m1/s1