2-(4-cyano-2-ethoxy-phenoxy)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-2-26-20-13-18(14-22)9-10-19(20)27-16-21(24)23-11-6-12-25-15-17-7-4-3-5-8-17/h3-5,7-10,13H,2,6,11-12,15-16H2,1H3,(H,23,24)