2-azanyl-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-azanyl-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-amino-3-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-amino-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-amino-3-(3,4-dimethoxyphenyl)propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)N)N)OC

InChI

InChI=1S/C11H16N2O3/c1-15-9-4-3-7(6-10(9)16-2)5-8(12)11(13)14/h3-4,6,8H,5,12H2,1-2H3,(H2,13,14)