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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(phenylmethyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclohexanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)NCC4=CC=CC=C4

InChI

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