3-methyl-N-[3-(methylaminomethyl)phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[3-(methylaminomethyl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[3-(methylaminomethyl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[3-(methylaminomethyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[3-(methylaminomethyl)phenyl]but-2-enamide Traditional Name: 3-methyl-N-[3-(methylaminomethyl)phenyl]but-2-enamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)CNC)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC(=C1)CNC)C

InChI

InChI=1S/C13H18N2O/c1-10(2)7-13(16)15-12-6-4-5-11(8-12)9-14-3/h4-8,14H,9H2,1-3H3,(H,15,16)