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

Systemtic Name: N-[2-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(3-cyanophenoxy)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(3-cyanophenoxy)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(3-cyanophenoxy)acetyl]phenyl]ethyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O3/c1-14(22)21-10-9-15-5-7-17(8-6-15)19(23)13-24-18-4-2-3-16(11-18)12-20/h2-8,11H,9-10,13H2,1H3,(H,21,22)