3-(1,3-benzodioxol-5-yl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-tert-butylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-tert-butylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-tert-butylbenzyl)-N-methyl-propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27NO3/c1-22(2,3)18-9-5-17(6-10-18)14-23(4)21(24)12-8-16-7-11-19-20(13-16)26-15-25-19/h5-7,9-11,13H,8,12,14-15H2,1-4H3