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

Systemtic Name: N'-[[1-(4-methylphenyl)cyclopropyl]methyl]-N-propyl-ethanediamide Openeye Name: N-propyl-N'-[[1-(p-tolyl)cyclopropyl]methyl]oxamide CAS Name: N'-[[1-(4-methylphenyl)cyclopropyl]methyl]-N-propyloxamide IUPAC Name: N'-[[1-(4-methylphenyl)cyclopropyl]methyl]-N-propyloxamide Traditional Name: N-propyl-N'-[[1-(p-tolyl)cyclopropyl]methyl]oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC1(CC1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(=O)NCC1(CC1)C2=CC=C(C=C2)C

InChI

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