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

Systemtic Name: 2-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]-N-methyl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(14-7-12(16)13-2)9-4-5-10(15)11(6-9)17-3/h4-6,8,14-15H,7H2,1-3H3,(H,13,16)