2-[1-(4-ethylphenyl)propylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(4-ethylphenyl)propylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(4-ethylphenyl)propylamino]-N-methyl-acetamide CAS Name: 2-[1-(4-ethylphenyl)propylamino]-N-methylacetamide IUPAC Name: 2-[1-(4-ethylphenyl)propylamino]-N-methylacetamide Traditional Name: 2-[1-(4-ethylphenyl)propylamino]-N-methyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NCC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NCC(=O)NC

InChI

InChI=1S/C14H22N2O/c1-4-11-6-8-12(9-7-11)13(5-2)16-10-14(17)15-3/h6-9,13,16H,4-5,10H2,1-3H3,(H,15,17)