2-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]-N,N-dimethyl-acetamide CAS Name: 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]-N,N-dimethyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(14-8-13(17)15(2)3)10-5-6-11(16)12(7-10)18-4/h5-7,9,14,16H,8H2,1-4H3