N-[[4-[[ethanoyl(methyl)amino]methyl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[4-[[ethanoyl(methyl)amino]methyl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[[acetyl(methyl)amino]methyl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[[acetyl(methyl)amino]methyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[[acetyl(methyl)amino]methyl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-[[acetyl(methyl)amino]methyl]benzyl]-N-methyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=C(C=C1)CN(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)CC1=CC=C(C=C1)CN(C)C(=O)C

InChI

InChI=1S/C14H20N2O2/c1-11(17)15(3)9-13-5-7-14(8-6-13)10-16(4)12(2)18/h5-8H,9-10H2,1-4H3