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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(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(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25NO4/c1-14(26-17-8-5-15(6-9-17)21(2,3)4)20(23)22-16-7-10-18-19(13-16)25-12-11-24-18/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)