3-(2-phenylethanoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c26-21(11-14-24-22(27)15-17-7-3-1-4-8-17)25-18-9-10-19-20(16-18)29-23(28-19)12-5-2-6-13-23/h1,3-4,7-10,16H,2,5-6,11-15H2,(H,24,27)(H,25,26)