3-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]propanamide

Systemtic Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]propanamide Openeye Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]propanamide CAS Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]propanamide IUPAC Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]propanamide Traditional Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OCCC(=O)N)OC

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OCCC(=O)N)OC

InChI

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