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

Systemtic Name: N-[2-(phenethylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(phenethylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[oxo-(phenethylamino)methyl]amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(phenethylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(phenethylcarbamoylamino)cyclohexyl]-piperonylamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c27-22(17-10-11-20-21(14-17)30-15-29-20)25-18-8-4-5-9-19(18)26-23(28)24-13-12-16-6-2-1-3-7-16/h1-3,6-7,10-11,14,18-19H,4-5,8-9,12-13,15H2,(H,25,27)(H2,24,26,28)