N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H29NO4/c1-5-29-20-11-13-21(14-12-20)31-24-9-7-6-8-23(24)27-26(28)17-30-25-16-19(4)10-15-22(25)18(2)3/h6-16,18H,5,17H2,1-4H3,(H,27,28)