2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-(2-methylbenzyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(C)C)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CN(CC(C)C)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO3/c1-15(2)12-22(13-18-7-5-4-6-16(18)3)21(23)11-17-8-9-19-20(10-17)25-14-24-19/h4-10,15H,11-14H2,1-3H3