N-[(4-cyanophenyl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-21-15-6-8-16(9-7-15)22-12-17(20)19-11-14-4-2-13(10-18)3-5-14/h2-9H,11-12H2,1H3,(H,19,20)