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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NCOC2=CC=CC=C2)O)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NCOC2=CC=CC=C2)O)OC3=C(C=C(C=C3)C)C

InChI

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