N-ethyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: N-ethyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: N-ethyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide CAS Name: N-ethyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,3,5-trimethyl-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: N-ethyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Traditional Name: N-ethyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(CC(=C1)C)(C)C)C(=O)COC2=NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCN(C1=CC(CC(=C1)C)(C)C)C(=O)COC2=NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C21H26N2O3/c1-6-23(16-9-15(3)11-21(4,5)12-16)19(24)13-25-20-22-17-10-14(2)7-8-18(17)26-20/h7-10,12H,6,11,13H2,1-5H3