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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenoxy)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-21(2,3)15-6-9-17(10-7-15)24-12-4-5-20(23)22-16-8-11-18-19(13-16)26-14-25-18/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,23)