3-[(4-methoxy-3-oxidanyl-phenyl)methylamino]propanamide

Systemtic Name: 3-[(4-methoxy-3-oxidanyl-phenyl)methylamino]propanamide Openeye Name: 3-[(3-hydroxy-4-methoxy-phenyl)methylamino]propanamide CAS Name: 3-[(3-hydroxy-4-methoxyphenyl)methylamino]propanamide IUPAC Name: 3-[(3-hydroxy-4-methoxyphenyl)methylamino]propanamide Traditional Name: 3-[(3-hydroxy-4-methoxy-benzyl)amino]propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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