2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]propanamide

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]propanamide Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylamino]propanamide CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylamino]propanamide IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylamino]propanamide Traditional Name: 2-[(3-hydroxy-4-methoxy-benzyl)amino]propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CC(C(=O)N)NCC1=CC(=C(C=C1)OC)O

InChI

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