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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-16(2)18-6-13-23-22(14-18)27-25(31-23)17-4-7-19(8-5-17)26-24(28)15-30-21-11-9-20(29-3)10-12-21/h4-14,16H,15H2,1-3H3,(H,26,28)