N-[4-[(2-chloranylphenoxy)methylamino]-2-methyl-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-[4-[(2-chloranylphenoxy)methylamino]-2-methyl-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-[4-[(2-chlorophenoxy)methylamino]-3-hydroxy-2-methyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-[4-[(2-chlorophenoxy)methylamino]-3-hydroxy-2-methylphenyl]-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-[4-[(2-chlorophenoxy)methylamino]-3-hydroxy-2-methylphenyl]-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-[4-[(2-chlorophenoxy)methylamino]-3-hydroxy-2-methyl-phenyl]-2-(2,4-dimethylphenoxy)butyramide Formula: C26H29ClN2O4 MolecularWeight: 468.97246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(C=C1)NCOC2=CC=CC=C2Cl)O)C)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(C=C1)NCOC2=CC=CC=C2Cl)O)C)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H29ClN2O4/c1-5-22(33-23-13-10-16(2)14-17(23)3)26(31)29-20-11-12-21(25(30)18(20)4)28-15-32-24-9-7-6-8-19(24)27/h6-14,22,28,30H,5,15H2,1-4H3,(H,29,31)