N-(4-ethanoylphenyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide Openeye Name: N-(4-acetylphenyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide CAS Name: N-(4-acetylphenyl)-2-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]ylamino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C23H26N2O4/c1-15(22(27)25-18-8-6-17(7-9-18)16(2)26)24-19-10-11-20-21(14-19)29-23(28-20)12-4-3-5-13-23/h6-11,14-15,24H,3-5,12-13H2,1-2H3,(H,25,27)