N-[3-[1-(4-methylphenyl)propylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(4-methylphenyl)propylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(p-tolyl)propylamino]phenyl]acetamide CAS Name: N-[3-[1-(4-methylphenyl)propylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(4-methylphenyl)propylamino]phenyl]acetamide Traditional Name: N-[3-[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=CC(=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-18(15-10-8-13(2)9-11-15)20-17-7-5-6-16(12-17)19-14(3)21/h5-12,18,20H,4H2,1-3H3,(H,19,21)