N-(3-azanylpropyl)-2-(3-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(3-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-2-(3-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(3-aminopropyl)-2-(3-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(3-aminopropyl)-2-(3-methoxyphenoxy)-N-methyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)COC1=CC=CC(=C1)OC

Isomeric SMILES

CN(CCCN)C(=O)COC1=CC=CC(=C1)OC

InChI

InChI=1S/C13H20N2O3/c1-15(8-4-7-14)13(16)10-18-12-6-3-5-11(9-12)17-2/h3,5-6,9H,4,7-8,10,14H2,1-2H3