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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-(3,4-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=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

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

InChI

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