N-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-tert-butylphenoxy)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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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)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO4/c1-20(2,3)14-4-7-16(8-5-14)23-11-10-19(22)21-15-6-9-17-18(12-15)25-13-24-17/h4-9,12H,10-11,13H2,1-3H3,(H,21,22)