N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)Cl

InChI

InChI=1S/C24H28ClN3O5/c1-4-28(5-2)24(30)16-33-20-11-9-18(14-19(20)25)27-23(29)7-6-12-32-21-10-8-17(15-26)13-22(21)31-3/h8-11,13-14H,4-7,12,16H2,1-3H3,(H,27,29)