N-(2-azanylethyl)-3-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(2-ethoxyphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(2-ethoxyphenoxy)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NCCN

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NCCN

InChI

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