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

Systemtic Name: 2-cyano-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-(3-methoxyphenoxy)phenyl]ethyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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