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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CCN(C)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CCN(C)C(=O)C

InChI

InChI=1S/C13H18N2O2/c1-10(16)14-13-7-5-4-6-12(13)8-9-15(3)11(2)17/h4-7H,8-9H2,1-3H3,(H,14,16)