N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H28N2O4/c1-16(2)19-6-9-21(10-7-19)32-15-26(30)28-23-14-20(8-11-24(23)31-5)27-29-22-12-17(3)18(4)13-25(22)33-27/h6-14,16H,15H2,1-5H3,(H,28,30)