N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-methyl-piperonylamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H28N2O4/c1-4-20(2,19(24)21-15-8-6-5-7-9-15)22(3)18(23)14-10-11-16-17(12-14)26-13-25-16/h10-12,15H,4-9,13H2,1-3H3,(H,21,24)/t20-/m1/s1