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N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name:N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
Openeye Name:2-(2-isopropyl-5-methyl-phenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide
CAS Name:N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide
Formula: C27H28N2O4
MolecularWeight: 444.52222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC)C


InChI

InChI=1S/C27H28N2O4/c1-16(2)21-10-6-17(3)12-25(21)32-15-26(30)28-22-13-19(8-7-18(22)4)27-29-23-14-20(31-5)9-11-24(23)33-27/h6-14,16H,15H2,1-5H3,(H,28,30)


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