(3R)-N-[2-(4-tert-butylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-tert-butylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(4-tert-butylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(4-tert-butylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(4-tert-butylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(4-tert-butylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO4/c1-21(2,3)15-8-10-16(11-9-15)24-13-12-22-20(23)19-14-25-17-6-4-5-7-18(17)26-19/h4-11,19H,12-14H2,1-3H3,(H,22,23)/t19-/m1/s1