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

Systemtic Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-propyl-ethanediamide Openeye Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-propyl-oxamide CAS Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-propyloxamide IUPAC Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-propyloxamide Traditional Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-propyl-oxamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-2-9-17-13(19)14(20)18-10-15(7-8-15)11-3-5-12(16)6-4-11/h3-6H,2,7-10H2,1H3,(H,17,19)(H,18,20)