N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-methyl-1-(piperonylcarbamoyl)butyl]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-13(2)9-17(24-20(25)15-4-6-16(22)7-5-15)21(26)23-11-14-3-8-18-19(10-14)28-12-27-18/h3-8,10,13,17H,9,11-12H2,1-2H3,(H,23,26)(H,24,25)