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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-16(2)20-8-9-25-24(13-20)29-27(32-25)21-7-6-19(5)23(14-21)28-26(30)15-31-22-11-17(3)10-18(4)12-22/h6-14,16H,15H2,1-5H3,(H,28,30)