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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-piperonyl-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27NO4/c1-22(2,3)17-7-9-18(10-8-17)25-12-4-5-21(24)23-14-16-6-11-19-20(13-16)27-15-26-19/h6-11,13H,4-5,12,14-15H2,1-3H3,(H,23,24)