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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-25(12-16-6-8-17(9-7-16)24(3)4)13-22(27)23-19-11-21-20(28-14-29-21)10-18(19)15(2)26/h6-11H,5,12-14H2,1-4H3,(H,23,27)