N-[[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(3-cyanophenoxy)acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(3-cyanophenoxy)acetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(3-cyanophenoxy)acetyl]benzyl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-13(21)20-11-14-5-7-16(8-6-14)18(22)12-23-17-4-2-3-15(9-17)10-19/h2-9H,11-12H2,1H3,(H,20,21)