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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N)OC

InChI

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