N-[2-chloranyl-5-oxidanyl-4-(phenoxymethylamino)phenyl]-2-(2,4-dimethylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-oxidanyl-4-(phenoxymethylamino)phenyl]-2-(2,4-dimethylphenoxy)-N-ethyl-ethanamide Openeye Name: N-[2-chloro-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-(2,4-dimethylphenoxy)-N-ethyl-acetamide CAS Name: N-[2-chloro-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-(2,4-dimethylphenoxy)-N-ethylacetamide IUPAC Name: N-[2-chloro-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-(2,4-dimethylphenoxy)-N-ethylacetamide Traditional Name: N-[2-chloro-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-(2,4-dimethylphenoxy)-N-ethyl-acetamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1Cl)NCOC2=CC=CC=C2)O)C(=O)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1Cl)NCOC2=CC=CC=C2)O)C(=O)COC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H27ClN2O4/c1-4-28(25(30)15-31-24-11-10-17(2)12-18(24)3)22-14-23(29)21(13-20(22)26)27-16-32-19-8-6-5-7-9-19/h5-14,27,29H,4,15-16H2,1-3H3