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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H25N3O3/c1-4-23(12-15-5-8-17(9-6-15)22(2)3)13-20(24)21-16-7-10-18-19(11-16)26-14-25-18/h5-11H,4,12-14H2,1-3H3,(H,21,24)