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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(piperonylcarbamoyl)butyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-14(2)19(23-20(24)16-7-5-4-6-8-16)21(25)22-12-15-9-10-17-18(11-15)27-13-26-17/h4-11,14,19H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)