N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H27NO4/c1-15(2)18-7-5-16(3)11-20(18)27-14-22(24)23(4)13-17-6-8-19-21(12-17)26-10-9-25-19/h5-8,11-12,15H,9-10,13-14H2,1-4H3