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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

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