N-(2-azanylethyl)-3-(3,5-dimethoxyphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(3,5-dimethoxyphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(3,5-dimethoxyphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(3,5-dimethoxyphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3,5-dimethoxyphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(3,5-dimethoxyphenoxy)propionamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-17-10-7-11(18-2)9-12(8-10)19-6-3-13(16)15-5-4-14/h7-9H,3-6,14H2,1-2H3,(H,15,16)