2-(4-cyano-2-ethoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-2-22-17-10-15(11-19)8-9-16(17)23-13-18(21)20-12-14-6-4-3-5-7-14/h3-10H,2,12-13H2,1H3,(H,20,21)