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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(isobutyrylamino)benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-11(2)17(21)19-13-5-3-4-12(8-13)18(22)20-14-6-7-15-16(9-14)24-10-23-15/h3-9,11H,10H2,1-2H3,(H,19,21)(H,20,22)