N-(3-acetamido-4-methyl-phenyl)cyclopropanecarboxamide

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)cyclopropanecarboxamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)cyclopropanecarboxamide CAS Name: N-(3-acetamido-4-methylphenyl)cyclopropanecarboxamide IUPAC Name: N-(3-acetamido-4-methylphenyl)cyclopropanecarboxamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-8-3-6-11(7-12(8)14-9(2)16)15-13(17)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,14,16)(H,15,17)