2-[1-(4-ethoxyphenyl)ethylamino]propanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)ethylamino]propanamide Openeye Name: 2-[1-(4-ethoxyphenyl)ethylamino]propanamide CAS Name: 2-[1-(4-ethoxyphenyl)ethylamino]propanamide IUPAC Name: 2-[1-(4-ethoxyphenyl)ethylamino]propanamide Traditional Name: 2-(1-p-phenetylethylamino)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C(=O)N

InChI

InChI=1S/C13H20N2O2/c1-4-17-12-7-5-11(6-8-12)9(2)15-10(3)13(14)16/h5-10,15H,4H2,1-3H3,(H2,14,16)