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

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

Systemtic Name:N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
Openeye Name:N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide
CAS Name:N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
Traditional Name:N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide
Formula: C29H32N2O4
MolecularWeight: 472.57538
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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)C(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H32N2O4/c1-17(2)20-8-12-26-24(14-20)31-29(35-26)21-9-11-25(33-6)23(15-21)30-28(32)16-34-27-13-19(5)7-10-22(27)18(3)4/h7-15,17-18H,16H2,1-6H3,(H,30,32)


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