3-[2-(ethylaminomethyl)-5-propoxy-phenoxy]propanamide

Systemtic Name: 3-[2-(ethylaminomethyl)-5-propoxy-phenoxy]propanamide Openeye Name: 3-[2-(ethylaminomethyl)-5-propoxy-phenoxy]propanamide CAS Name: 3-[2-(ethylaminomethyl)-5-propoxyphenoxy]propanamide IUPAC Name: 3-[2-(ethylaminomethyl)-5-propoxyphenoxy]propanamide Traditional Name: 3-[2-(ethylaminomethyl)-5-propoxy-phenoxy]propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-3-8-19-13-6-5-12(11-17-4-2)14(10-13)20-9-7-15(16)18/h5-6,10,17H,3-4,7-9,11H2,1-2H3,(H2,16,18)