3-[1-(4-propylphenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(4-propylphenyl)ethylamino]propanamide Openeye Name: 3-[1-(4-propylphenyl)ethylamino]propanamide CAS Name: 3-[1-(4-propylphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(4-propylphenyl)ethylamino]propanamide Traditional Name: 3-[1-(4-propylphenyl)ethylamino]propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NCCC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NCCC(=O)N

InChI

InChI=1S/C14H22N2O/c1-3-4-12-5-7-13(8-6-12)11(2)16-10-9-14(15)17/h5-8,11,16H,3-4,9-10H2,1-2H3,(H2,15,17)