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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-methyl-1-(piperonylcarbamoyl)butyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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