N-cyclooctyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclooctyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclooctyl-4-indan-5-yl-4-oxo-butanamide CAS Name: N-cyclooctyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-cyclooctyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-cyclooctyl-4-indan-5-yl-4-keto-butyramide Formula: C21H29NO2 MolecularWeight: 327.46046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H29NO2/c23-20(18-12-11-16-7-6-8-17(16)15-18)13-14-21(24)22-19-9-4-2-1-3-5-10-19/h11-12,15,19H,1-10,13-14H2,(H,22,24)