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N-[4-(2-methylpropylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide

N-[4-(2-methylpropylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[4-(2-methylpropylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-(isobutylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-[[(2-methylpropylamino)-oxomethyl]amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-(2-methylpropylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-(isobutylcarbamoylamino)cyclohexyl]-piperonylamide
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(C)CNC(=O)NC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H27N3O4/c1-12(2)10-20-19(24)22-15-6-4-14(5-7-15)21-18(23)13-3-8-16-17(9-13)26-11-25-16/h3,8-9,12,14-15H,4-7,10-11H2,1-2H3,(H,21,23)(H2,20,22,24)


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