2-cyano-N-[(4-phenethyloxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(4-phenethyloxyphenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(4-phenethyloxyphenyl)methyl]acetamide CAS Name: 2-cyano-N-[(4-phenethyloxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(4-phenethyloxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(4-phenethyloxybenzyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CNC(=O)CC#N

InChI

InChI=1S/C18H18N2O2/c19-12-10-18(21)20-14-16-6-8-17(9-7-16)22-13-11-15-4-2-1-3-5-15/h1-9H,10-11,13-14H2,(H,20,21)