2-(3-chloranylphenoxy)-N-methyl-butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N-methyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N-methylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N-methylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N-methyl-butyramide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C(=O)NC)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H14ClNO2/c1-3-10(11(14)13-2)15-9-6-4-5-8(12)7-9/h4-7,10H,3H2,1-2H3,(H,13,14)