N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(1,3-benzodioxol-5-yl)butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27NO4/c1-4-22(2,3)16-7-10-18(11-8-16)25-13-5-6-21(24)23-17-9-12-19-20(14-17)27-15-26-19/h7-12,14H,4-6,13,15H2,1-3H3,(H,23,24)