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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-18-12-16(13-20)9-10-17(18)24-14-19(22)21-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,14H2,1H3,(H,21,22)