3-[1-(3,4-dimethylphenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(3,4-dimethylphenyl)ethylamino]propanamide Openeye Name: 3-[1-(3,4-dimethylphenyl)ethylamino]propanamide CAS Name: 3-[1-(3,4-dimethylphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(3,4-dimethylphenyl)ethylamino]propanamide Traditional Name: 3-[1-(3,4-dimethylphenyl)ethylamino]propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCC(=O)N)C

InChI

InChI=1S/C13H20N2O/c1-9-4-5-12(8-10(9)2)11(3)15-7-6-13(14)16/h4-5,8,11,15H,6-7H2,1-3H3,(H2,14,16)