N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(piperonylamino)ethyl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-12(20-18(22)14-5-3-2-4-6-14)17(21)19-10-13-7-8-15-16(9-13)24-11-23-15/h2-9,12H,10-11H2,1H3,(H,19,21)(H,20,22)