2-[(phenylmethyl)carbamoylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4/c26-20(15-24-21(27)23-14-16-7-3-1-4-8-16)25-17-9-10-18-19(13-17)29-22(28-18)11-5-2-6-12-22/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,25,26)(H2,23,24,27)