2-(4-cyanophenoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O4/c1-22-10-11-23-16-8-4-15(5-9-16)20-18(21)13-24-17-6-2-14(12-19)3-7-17/h2-9H,10-11,13H2,1H3,(H,20,21)