N-[5-(2-azanylphenoxy)-3-chloranyl-4-methyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-[5-(2-azanylphenoxy)-3-chloranyl-4-methyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-[5-(2-aminophenoxy)-3-chloro-2-hydroxy-4-methyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-[5-(2-aminophenoxy)-3-chloro-2-hydroxy-4-methylphenyl]-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-[5-(2-aminophenoxy)-3-chloro-2-hydroxy-4-methylphenyl]-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-[5-(2-aminophenoxy)-3-chloro-2-hydroxy-4-methyl-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(=C1O)Cl)C)OC2=CC=CC=C2N)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)OC2=CC=CC=C2N)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H27ClN2O4/c1-5-19(31-20-11-10-14(2)12-15(20)3)25(30)28-18-13-22(16(4)23(26)24(18)29)32-21-9-7-6-8-17(21)27/h6-13,19,29H,5,27H2,1-4H3,(H,28,30)