N-(1,3-benzodioxol-5-yl)-N-butyl-4-tert-butyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-butyl-4-tert-butyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-butyl-4-tert-butyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-butyl-4-tert-butylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-butyl-4-tert-butylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-butyl-4-tert-butyl-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27NO3/c1-5-6-13-23(18-11-12-19-20(14-18)26-15-25-19)21(24)16-7-9-17(10-8-16)22(2,3)4/h7-12,14H,5-6,13,15H2,1-4H3