3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]propanamide

Systemtic Name: 3-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]propanamide Openeye Name: 3-[(4-hydroxy-3,5-dimethoxy-phenyl)methylamino]propanamide CAS Name: 3-[(4-hydroxy-3,5-dimethoxyphenyl)methylamino]propanamide IUPAC Name: 3-[(4-hydroxy-3,5-dimethoxyphenyl)methylamino]propanamide Traditional Name: 3-[(4-hydroxy-3,5-dimethoxy-benzyl)amino]propionamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNCCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNCCC(=O)N

InChI

InChI=1S/C12H18N2O4/c1-17-9-5-8(6-10(18-2)12(9)16)7-14-4-3-11(13)15/h5-6,14,16H,3-4,7H2,1-2H3,(H2,13,15)