N-(3-azanylpropyl)-2-(4-ethoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-ethoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-ethoxyphenoxy)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-2-(4-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-(3-aminopropyl)-2-(4-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(3-aminopropyl)-2-(4-ethoxyphenoxy)-N-methyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C)CCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C)CCCN

InChI

InChI=1S/C14H22N2O3/c1-3-18-12-5-7-13(8-6-12)19-11-14(17)16(2)10-4-9-15/h5-8H,3-4,9-11,15H2,1-2H3