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

Systemtic Name: N'-tert-butyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanediamide Openeye Name: N'-tert-butyl-N-[[1-(p-tolyl)cyclopropyl]methyl]oxamide CAS Name: N'-tert-butyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide IUPAC Name: N'-tert-butyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide Traditional Name: N'-tert-butyl-N-[[1-(p-tolyl)cyclopropyl]methyl]oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-5-7-13(8-6-12)17(9-10-17)11-18-14(20)15(21)19-16(2,3)4/h5-8H,9-11H2,1-4H3,(H,18,20)(H,19,21)