3-[2-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide

Systemtic Name: 3-[2-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide Openeye Name: 3-[2-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide CAS Name: 3-[2-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide IUPAC Name: 3-[2-ethoxy-4-(ethylaminomethyl)phenoxy]propanamide Traditional Name: 3-[2-ethoxy-4-(ethylaminomethyl)phenoxy]propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCCC(=O)N)OCC

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCCC(=O)N)OCC

InChI

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