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

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-phenyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-phenyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-phenyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-phenyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-phenyl-piperonylamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H30N2O4/c1-3-25(2,24(29)26-19-10-6-4-7-11-19)27(20-12-8-5-9-13-20)23(28)18-14-15-21-22(16-18)31-17-30-21/h5,8-9,12-16,19H,3-4,6-7,10-11,17H2,1-2H3,(H,26,29)/t25-/m1/s1