N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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