N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10-3-7-12(8-4-10)15-13(17)9-16(2)14(18)11-5-6-11/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,15,17)