N-[3-(methylaminomethyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(methylaminomethyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(methylaminomethyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(methylaminomethyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(methylaminomethyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(methylaminomethyl)phenyl]-2-(p-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-6-8-14(9-7-13)11-17(20)19-16-5-3-4-15(10-16)12-18-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)