N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O3/c1-18(2)23-13-11-19(3)15-26(23)33-17-27(32)30-22-9-6-8-21(16-22)29-31-28-24-10-5-4-7-20(24)12-14-25(28)34-29/h4-16,18H,17H2,1-3H3,(H,30,32)