N-methyl-N'-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanediamide

Systemtic Name: N-methyl-N'-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanediamide Openeye Name: N-methyl-N'-[[1-(p-tolyl)cyclopropyl]methyl]oxamide CAS Name: N-methyl-N'-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide IUPAC Name: N-methyl-N'-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide Traditional Name: N-methyl-N'-[[1-(p-tolyl)cyclopropyl]methyl]oxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)CNC(=O)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)CNC(=O)C(=O)NC

InChI

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