2-[4-[1-(4-methylphenyl)propylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(4-methylphenyl)propylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(p-tolyl)propylamino]phenyl]acetamide CAS Name: 2-[4-[1-(4-methylphenyl)propylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(4-methylphenyl)propylamino]phenyl]acetamide Traditional Name: 2-[4-[1-(p-tolyl)propylamino]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C18H22N2O/c1-3-17(15-8-4-13(2)5-9-15)20-16-10-6-14(7-11-16)12-18(19)21/h4-11,17,20H,3,12H2,1-2H3,(H2,19,21)