N-[5-(4-acetamido-2,6-dimethyl-phenoxy)-2-oxidanyl-phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[5-(4-acetamido-2,6-dimethyl-phenoxy)-2-oxidanyl-phenyl]-2-phenoxy-butanamide Openeye Name: N-[5-(4-acetamido-2,6-dimethyl-phenoxy)-2-hydroxy-phenyl]-2-phenoxy-butanamide CAS Name: N-[5-(4-acetamido-2,6-dimethylphenoxy)-2-hydroxyphenyl]-2-phenoxybutanamide IUPAC Name: N-[5-(4-acetamido-2,6-dimethylphenoxy)-2-hydroxyphenyl]-2-phenoxybutanamide Traditional Name: N-[5-(4-acetamido-2,6-dimethyl-phenoxy)-2-hydroxy-phenyl]-2-phenoxy-butyramide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2C)NC(=O)C)C)O)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2C)NC(=O)C)C)O)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-5-24(32-20-9-7-6-8-10-20)26(31)28-22-15-21(11-12-23(22)30)33-25-16(2)13-19(14-17(25)3)27-18(4)29/h6-15,24,30H,5H2,1-4H3,(H,27,29)(H,28,31)