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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-methyl-1-(piperonylcarbamoyl)propyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4/c1-12(2)18(23-19(24)14-5-3-4-6-15(14)21)20(25)22-10-13-7-8-16-17(9-13)27-11-26-16/h3-9,12,18H,10-11H2,1-2H3,(H,22,25)(H,23,24)