N'-[[1-(4-methylphenyl)cyclopropyl]methyl]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[[1-(4-methylphenyl)cyclopropyl]methyl]-N-(2-methylpropyl)ethanediamide Openeye Name: N-isobutyl-N'-[[1-(p-tolyl)cyclopropyl]methyl]oxamide CAS Name: N'-[[1-(4-methylphenyl)cyclopropyl]methyl]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[[1-(4-methylphenyl)cyclopropyl]methyl]-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12(2)10-18-15(20)16(21)19-11-17(8-9-17)14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,18,20)(H,19,21)