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

Systemtic Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-ethyl-ethanediamide Openeye Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-ethyl-oxamide CAS Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-ethyloxamide IUPAC Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-ethyloxamide Traditional Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-ethyl-oxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-2-16-12(18)13(19)17-9-14(7-8-14)10-3-5-11(15)6-4-10/h3-6H,2,7-9H2,1H3,(H,16,18)(H,17,19)