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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(C)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(C)NC

InChI

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