2-(3-chloranylphenoxy)-N,N-diethyl-butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N,N-diethyl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N,N-diethyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N,N-diethylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N,N-diethylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N,N-diethyl-butyramide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-4-13(14(17)16(5-2)6-3)18-12-9-7-8-11(15)10-12/h7-10,13H,4-6H2,1-3H3