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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-27(2)24(29)16-30-20-11-9-19(10-12-20)26-23(28)15-31-22-13-8-18(14-21(22)25)17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,26,28)