2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-11-15(12-21)10-16(20)19(17)25-13-18(23)22-9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-11H,5,8-9,13H2,1H3,(H,22,23)