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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-piperonyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-12(2)18(22)21-15-5-3-4-14(9-15)19(23)20-10-13-6-7-16-17(8-13)25-11-24-16/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H,21,22)