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

Systemtic Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-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-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]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)OC)NC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

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