4-(4-cyano-2-methoxy-phenoxy)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(diethylamino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(diethylamino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CCCOC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C19H27N3O4/c1-5-22(6-2)19(24)14-21(3)18(23)8-7-11-26-16-10-9-15(13-20)12-17(16)25-4/h9-10,12H,5-8,11,14H2,1-4H3