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

Systemtic Name: 2-[1-(4-propoxyphenyl)ethylamino]propanamide Openeye Name: 2-[1-(4-propoxyphenyl)ethylamino]propanamide CAS Name: 2-[1-(4-propoxyphenyl)ethylamino]propanamide IUPAC Name: 2-[1-(4-propoxyphenyl)ethylamino]propanamide Traditional Name: 2-[1-(4-propoxyphenyl)ethylamino]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)C(=O)N

InChI

InChI=1S/C14H22N2O2/c1-4-9-18-13-7-5-12(6-8-13)10(2)16-11(3)14(15)17/h5-8,10-11,16H,4,9H2,1-3H3,(H2,15,17)