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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8(14)12-10-5-4-6-11(7-10)13(3)9(2)15/h4-7H,1-3H3,(H,12,14)