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

Systemtic Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-propan-2-yl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: N-isopropyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide CAS Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-propan-2-yl-N-(3,3,5-trimethyl-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-propan-2-yl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Traditional Name: N-isopropyl-2-[(5-methyl-1,3-benzoxazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1)(C)C)N(C(C)C)C(=O)COC2=NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC(C1)(C)C)N(C(C)C)C(=O)COC2=NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)24(17-9-16(4)11-22(5,6)12-17)20(25)13-26-21-23-18-10-15(3)7-8-19(18)27-21/h7-10,12,14H,11,13H2,1-6H3