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

Systemtic Name: N-[4-[2-(2-cyanophenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-cyanophenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-cyanophenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-cyanophenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-cyanophenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H20N2O3/c1-14(2)11-20(24)22-17-9-7-15(8-10-17)18(23)13-25-19-6-4-3-5-16(19)12-21/h3-10,14H,11,13H2,1-2H3,(H,22,24)