N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(dimethylamino)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(dimethylamino)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(dimethylamino)benzamide Traditional Name: 4-(dimethylamino)-N-homopiperonyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-20(2)15-6-4-14(5-7-15)18(21)19-10-9-13-3-8-16-17(11-13)23-12-22-16/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)