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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[(2,6-dimethylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O4/c1-15-7-6-8-16(2)20(15)25-22(28)26-23(11-4-3-5-12-23)21(27)24-17-9-10-18-19(13-17)30-14-29-18/h6-10,13H,3-5,11-12,14H2,1-2H3,(H,24,27)(H2,25,26,28)