1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide Openeye Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarboxamide CAS Name: 1-[[(3-chloroanilino)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide Traditional Name: 1-[(3-chlorophenyl)carbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O4/c23-15-5-4-6-16(13-15)25-21(28)26-22(9-2-1-3-10-22)20(27)24-17-7-8-18-19(14-17)30-12-11-29-18/h4-8,13-14H,1-3,9-12H2,(H,24,27)(H2,25,26,28)