N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-2-(2-cyanophenoxy)propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-4-26(5-2)21(27)14-29-20-11-10-17(12-18(20)23)25-22(28)15(3)30-19-9-7-6-8-16(19)13-24/h6-12,15H,4-5,14H2,1-3H3,(H,25,28)