2-(2,6-dimethylphenoxy)-N-[2-[2-(2,6-dimethylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-[2-(2,6-dimethylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(N-[2-(2,6-dimethylphenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(N-[2-(2,6-dimethylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(N-[2-(2,6-dimethylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(N-[2-(2,6-dimethylphenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=CC=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=CC=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-25-13-11-14-26(2)33(25)39-23-31(37)35(29-17-7-5-8-18-29)21-22-36(30-19-9-6-10-20-30)32(38)24-40-34-27(3)15-12-16-28(34)4/h5-20H,21-24H2,1-4H3