3-[(2,3-dimethoxyphenyl)methylamino]propanamide

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methylamino]propanamide Openeye Name: 3-[(2,3-dimethoxyphenyl)methylamino]propanamide CAS Name: 3-[(2,3-dimethoxyphenyl)methylamino]propanamide IUPAC Name: 3-[(2,3-dimethoxyphenyl)methylamino]propanamide Traditional Name: 3-(o-veratrylamino)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCCC(=O)N

InChI

InChI=1S/C12H18N2O3/c1-16-10-5-3-4-9(12(10)17-2)8-14-7-6-11(13)15/h3-5,14H,6-8H2,1-2H3,(H2,13,15)