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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C)OCO2

InChI

InChI=1S/C21H25N3O4/c1-14(25)17-9-19-20(28-13-27-19)10-18(17)22-21(26)12-24(4)11-15-5-7-16(8-6-15)23(2)3/h5-10H,11-13H2,1-4H3,(H,22,26)