2-(4-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-16-6-2-14(3-7-16)10-11-20-18(21)13-23-17-8-4-15(12-19)5-9-17/h2-9H,10-11,13H2,1H3,(H,20,21)