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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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