N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-(piperonylamino)propyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)17-7-5-16(6-8-17)21(26)23-11-10-20(25)24-13-15-4-9-18-19(12-15)28-14-27-18/h4-9,12H,10-11,13-14H2,1-3H3,(H,23,26)(H,24,25)