2-(4-cyanophenoxy)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

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