N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)-2-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)-2-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)-2-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)-2-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)-2-methyl-propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-4-14-5-8-16(9-6-14)25-20(2,3)19(22)21-15-7-10-17-18(13-15)24-12-11-23-17/h5-10,13H,4,11-12H2,1-3H3,(H,21,22)