N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(dimethylamino)benzamide Traditional Name: 3-(dimethylamino)-N-piperonyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-19(2)14-5-3-4-13(9-14)17(20)18-10-12-6-7-15-16(8-12)22-11-21-15/h3-9H,10-11H2,1-2H3,(H,18,20)