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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO4/c1-14(2)16-9-8-15(3)20(10-16)25-13-21(23)22-11-17-12-24-18-6-4-5-7-19(18)26-17/h4-10,14,17H,11-13H2,1-3H3,(H,22,23)