N-(1,3-benzodioxol-5-ylmethyl)-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[[(2,6-dimethylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-piperonyl-cyclohexanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O4/c1-16-7-6-8-17(2)21(16)26-23(29)27-24(11-4-3-5-12-24)22(28)25-14-18-9-10-19-20(13-18)31-15-30-19/h6-10,13H,3-5,11-12,14-15H2,1-2H3,(H,25,28)(H2,26,27,29)