N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3/c1-18(2)13-6-3-11(4-7-13)16(19)17-12-5-8-14-15(9-12)21-10-20-14/h3-9H,10H2,1-2H3,(H,17,19)