2-(4-chloranylphenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-isopentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-isoamyl-acetamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO2/c1-10(2)7-8-15-13(16)9-17-12-5-3-11(14)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,15,16)