N-(2-azanylethyl)-3-(4-ethyl-3,5-dimethoxy-phenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-ethyl-3,5-dimethoxy-phenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-ethyl-3,5-dimethoxy-phenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(4-ethyl-3,5-dimethoxyphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-ethyl-3,5-dimethoxyphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-ethyl-3,5-dimethoxy-phenoxy)propionamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1OC)OCCC(=O)NCCN)OC

Isomeric SMILES

CCC1=C(C=C(C=C1OC)OCCC(=O)NCCN)OC

InChI

InChI=1S/C15H24N2O4/c1-4-12-13(19-2)9-11(10-14(12)20-3)21-8-5-15(18)17-7-6-16/h9-10H,4-8,16H2,1-3H3,(H,17,18)