N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylbenzyl)-methyl-amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)16-7-5-15(6-8-16)12-23(4)13-20(24)22-17-9-10-18-19(11-17)26-14-25-18/h5-11H,12-14H2,1-4H3,(H,22,24)