N-[2-[1-[ethanoyl(methyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[2-[1-[ethanoyl(methyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[2-[1-[acetyl(methyl)amino]ethyl]phenyl]acetamide CAS Name: N-[2-[1-[acetyl(methyl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[2-[1-[acetyl(methyl)amino]ethyl]phenyl]acetamide Traditional Name: N-[2-[1-[acetyl(methyl)amino]ethyl]phenyl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C)N(C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C)N(C)C(=O)C

InChI

InChI=1S/C13H18N2O2/c1-9(15(4)11(3)17)12-7-5-6-8-13(12)14-10(2)16/h5-9H,1-4H3,(H,14,16)