2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]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=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

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