4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2,4,5-trimethoxybenzyl)butyramide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC)OC

InChI

InChI=1S/C23H27NO5/c1-27-20-13-22(29-3)21(28-2)12-18(20)14-24-23(26)10-9-19(25)17-8-7-15-5-4-6-16(15)11-17/h7-8,11-13H,4-6,9-10,14H2,1-3H3,(H,24,26)