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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]butanamide Openeye Name: 4-indan-5-yl-N-[[2-(isopropoxymethyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]butanamide Traditional Name: 4-indan-5-yl-N-[2-(isopropoxymethyl)benzyl]-4-keto-butyramide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H29NO3/c1-17(2)28-16-22-7-4-3-6-21(22)15-25-24(27)13-12-23(26)20-11-10-18-8-5-9-19(18)14-20/h3-4,6-7,10-11,14,17H,5,8-9,12-13,15-16H2,1-2H3,(H,25,27)