N-(1,3-benzodioxol-5-yl)-2-(3-methylbut-2-enoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylbut-2-enoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylbut-2-enoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-1-oxobut-2-enyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylbut-2-enoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylbut-2-enoylamino)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H18N2O4/c1-12(2)9-18(22)21-15-6-4-3-5-14(15)19(23)20-13-7-8-16-17(10-13)25-11-24-16/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)