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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2/c1-9(16)15(2)12-7-5-11(6-8-12)14-13(17)10-3-4-10/h5-8,10H,3-4H2,1-2H3,(H,14,17)