N-(2-azanylethyl)-3-(2,3-dimethoxyphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2,3-dimethoxyphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(2,3-dimethoxyphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(2,3-dimethoxyphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2,3-dimethoxyphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(2,3-dimethoxyphenoxy)propionamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCC(=O)NCCN)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCCC(=O)NCCN)OC

InChI

InChI=1S/C13H20N2O4/c1-17-10-4-3-5-11(13(10)18-2)19-9-6-12(16)15-8-7-14/h3-5H,6-9,14H2,1-2H3,(H,15,16)