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

Systemtic Name: N'-cyclopropyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[[1-(p-tolyl)cyclopropyl]methyl]oxamide CAS Name: N'-cyclopropyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide Traditional Name: N'-cyclopropyl-N-[[1-(p-tolyl)cyclopropyl]methyl]oxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)CNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)CNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H20N2O2/c1-11-2-4-12(5-3-11)16(8-9-16)10-17-14(19)15(20)18-13-6-7-13/h2-5,13H,6-10H2,1H3,(H,17,19)(H,18,20)