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

Systemtic Name: N-[[1-(4-methylphenyl)cyclopropyl]methyl]-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-N-[[1-(p-tolyl)cyclopropyl]methyl]oxamide CAS Name: N-[[1-(4-methylphenyl)cyclopropyl]methyl]-N'-propan-2-yloxamide IUPAC Name: N-[[1-(4-methylphenyl)cyclopropyl]methyl]-N'-propan-2-yloxamide Traditional Name: N'-isopropyl-N-[[1-(p-tolyl)cyclopropyl]methyl]oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)18-15(20)14(19)17-10-16(8-9-16)13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,17,19)(H,18,20)