N-[4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-cyano-2-ethoxyphenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H24N2O4/c1-4-27-21-12-16(13-23)5-10-20(21)28-14-19(25)17-6-8-18(9-7-17)24-22(26)11-15(2)3/h5-10,12,15H,4,11,14H2,1-3H3,(H,24,26)