2-(4-chloranylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-21(2)18(23)12-25-16-9-5-14(6-10-16)20-17(22)11-24-15-7-3-13(19)4-8-15/h3-10H,11-12H2,1-2H3,(H,20,22)