2-(4-methoxyphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-16(2)18-7-12-24-23(13-18)28-26(32-24)19-6-5-17(3)22(14-19)27-25(29)15-31-21-10-8-20(30-4)9-11-21/h5-14,16H,15H2,1-4H3,(H,27,29)