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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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