3-[1-(2,4,5-trimethylphenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]propanamide Openeye Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]propanamide CAS Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]propanamide Traditional Name: 3-[1-(2,4,5-trimethylphenyl)ethylamino]propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)NCCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C)NCCC(=O)N)C

InChI

InChI=1S/C14H22N2O/c1-9-7-11(3)13(8-10(9)2)12(4)16-6-5-14(15)17/h7-8,12,16H,5-6H2,1-4H3,(H2,15,17)