3-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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