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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)amino]-N,N-dimethyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCC(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCC(=O)N(C)C)OC

InChI

InChI=1S/C14H22N2O3/c1-5-19-12-7-6-11(8-13(12)18-4)9-15-10-14(17)16(2)3/h6-8,15H,5,9-10H2,1-4H3