2-cyano-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CC#N

InChI

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