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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-indan-5-yl-4-keto-butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H23NO4/c1-25-17-8-9-18(20(13-17)26-2)22-21(24)11-10-19(23)16-7-6-14-4-3-5-15(14)12-16/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)