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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methylbutoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-isopentyloxy-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methylbutoxy)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methylbutoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-isoamoxy-acetamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3/c1-10(2)7-8-18-15-13(16)9-17-12-5-3-11(14)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,15,16)