2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

InChI

InChI=1S/C21H24N2O4/c1-13-5-6-16(14(2)7-13)10-23(4)11-21(25)22-18-9-20-19(26-12-27-20)8-17(18)15(3)24/h5-9H,10-12H2,1-4H3,(H,22,25)