2-[2-(ethylaminomethyl)-5-propoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-(ethylaminomethyl)-5-propoxy-phenoxy]ethanamide Openeye Name: 2-[2-(ethylaminomethyl)-5-propoxy-phenoxy]acetamide CAS Name: 2-[2-(ethylaminomethyl)-5-propoxyphenoxy]acetamide IUPAC Name: 2-[2-(ethylaminomethyl)-5-propoxyphenoxy]acetamide Traditional Name: 2-[2-(ethylaminomethyl)-5-propoxy-phenoxy]acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNCC)OCC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNCC)OCC(=O)N

InChI

InChI=1S/C14H22N2O3/c1-3-7-18-12-6-5-11(9-16-4-2)13(8-12)19-10-14(15)17/h5-6,8,16H,3-4,7,9-10H2,1-2H3,(H2,15,17)