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

Systemtic Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(2)10-21(25)23-17-7-5-16(6-8-17)18(24)13-27-19-9-4-15(12-22)11-20(19)26-3/h4-9,11,14H,10,13H2,1-3H3,(H,23,25)