N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(piperonylamino)propyl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(8-9-19-18(22)14-4-2-1-3-5-14)20-11-13-6-7-15-16(10-13)24-12-23-15/h1-7,10H,8-9,11-12H2,(H,19,22)(H,20,21)