N-[4-[2-(4-cyano-2-methoxy-phenoxy)propanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)propanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)propanoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxopropyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)propanoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)propanoyl]phenyl]-2-methyl-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H22N2O4/c1-13(2)21(25)23-17-8-6-16(7-9-17)20(24)14(3)27-18-10-5-15(12-22)11-19(18)26-4/h5-11,13-14H,1-4H3,(H,23,25)