2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(3-hydroxy-4-methoxy-benzyl)amino]-N-propyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CCCNC(=O)CNCC1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C13H20N2O3/c1-3-6-15-13(17)9-14-8-10-4-5-12(18-2)11(16)7-10/h4-5,7,14,16H,3,6,8-9H2,1-2H3,(H,15,17)