2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylamino]-N-cyclopropyl-acetamide CAS Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(3-bromo-4-hydroxy-5-methoxy-benzyl)amino]-N-cyclopropyl-acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC(=O)NC2CC2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC(=O)NC2CC2)Br)O

InChI

InChI=1S/C13H17BrN2O3/c1-19-11-5-8(4-10(14)13(11)18)6-15-7-12(17)16-9-2-3-9/h4-5,9,15,18H,2-3,6-7H2,1H3,(H,16,17)