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

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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