4-(dimethylamino)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(dimethylamino)benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N(C)C)OCO2

InChI

InChI=1S/C18H18N2O4/c1-11(21)14-8-16-17(24-10-23-16)9-15(14)19-18(22)12-4-6-13(7-5-12)20(2)3/h4-9H,10H2,1-3H3,(H,19,22)