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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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