N-[2-[1-(4-methylphenyl)propylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)propylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(p-tolyl)propylamino]ethyl]acetamide CAS Name: N-[2-[1-(4-methylphenyl)propylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(4-methylphenyl)propylamino]ethyl]acetamide Traditional Name: N-[2-[1-(p-tolyl)propylamino]ethyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCCNC(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCCNC(=O)C

InChI

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