N'-[2-(4-chloranylphenoxy)ethyl]-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethyl]-N-(3-methylbutyl)ethanediamide Openeye Name: N'-[2-(4-chlorophenoxy)ethyl]-N-isopentyl-oxamide CAS Name: N'-[2-(4-chlorophenoxy)ethyl]-N-(3-methylbutyl)oxamide IUPAC Name: N'-[2-(4-chlorophenoxy)ethyl]-N-(3-methylbutyl)oxamide Traditional Name: N'-[2-(4-chlorophenoxy)ethyl]-N-isoamyl-oxamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O3/c1-11(2)7-8-17-14(19)15(20)18-9-10-21-13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H,17,19)(H,18,20)