2-[(3-ethoxy-4-oxidanyl-phenyl)methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-phenyl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-ethoxy-4-hydroxy-phenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylamino]-N-methylacetamide Traditional Name: 2-[(3-ethoxy-4-hydroxy-benzyl)amino]-N-methyl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(=O)NC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC(=O)NC)O

InChI

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