2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O4/c1-3-23-16-9-6-14(10-17(16)22-2)20-18(21)12-24-15-7-4-13(11-19)5-8-15/h4-10H,3,12H2,1-2H3,(H,20,21)