4-(4-tert-butylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butyramide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)OCO2

InChI

InChI=1S/C23H27NO5/c1-15(25)18-12-20-21(29-14-28-20)13-19(18)24-22(26)6-5-11-27-17-9-7-16(8-10-17)23(2,3)4/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,24,26)