2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-4-17(15-8-6-5-7-9-15)21-18(22)12-23-16-10-13(2)19(20)14(3)11-16/h5-11,17H,4,12H2,1-3H3,(H,21,22)