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

Systemtic Name: N-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]-2-methyl-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O3/c1-13(2)19(23)21-16-8-6-15(7-9-16)18(22)12-24-17-5-3-4-14(10-17)11-20/h3-10,13H,12H2,1-2H3,(H,21,23)