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

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

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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)C

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)C

InChI

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