N-[3-[ethanoyl(methyl)amino]phenyl]propanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]propanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)N(C)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C12H16N2O2/c1-4-12(16)13-10-6-5-7-11(8-10)14(3)9(2)15/h5-8H,4H2,1-3H3,(H,13,16)