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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-dimethylaminoethyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-dimethylaminoethyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-dimethylaminoethyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-dimethylaminoethyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-dimethylaminoethyl)butyramide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-4-13(14(18)16-8-9-17(2)3)19-12-7-5-6-11(15)10-12/h5-7,10,13H,4,8-9H2,1-3H3,(H,16,18)