3-[(5-methoxy-2-oxidanyl-phenyl)methylamino]propanamide

Systemtic Name: 3-[(5-methoxy-2-oxidanyl-phenyl)methylamino]propanamide Openeye Name: 3-[(2-hydroxy-5-methoxy-phenyl)methylamino]propanamide CAS Name: 3-[(2-hydroxy-5-methoxyphenyl)methylamino]propanamide IUPAC Name: 3-[(2-hydroxy-5-methoxyphenyl)methylamino]propanamide Traditional Name: 3-[(2-hydroxy-5-methoxy-benzyl)amino]propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-16-9-2-3-10(14)8(6-9)7-13-5-4-11(12)15/h2-3,6,13-14H,4-5,7H2,1H3,(H2,12,15)