1-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4,6-trimethylphenyl)urea

Systemtic Name: 1-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-cycloheptyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-mesityl-urea Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC3=C(C=C2)OCCO3)C4CCCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC3=C(C=C2)OCCO3)C4CCCCCC4)C

InChI

InChI=1S/C26H34N2O3/c1-18-14-19(2)25(20(3)15-18)27-26(29)28(22-8-6-4-5-7-9-22)17-21-10-11-23-24(16-21)31-13-12-30-23/h10-11,14-16,22H,4-9,12-13,17H2,1-3H3,(H,27,29)