2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(N-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(N-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(N-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(N-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C38H44N2O4/c1-27(2)33-19-17-29(5)23-35(33)43-25-37(41)39(31-13-9-7-10-14-31)21-22-40(32-15-11-8-12-16-32)38(42)26-44-36-24-30(6)18-20-34(36)28(3)4/h7-20,23-24,27-28H,21-22,25-26H2,1-6H3