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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(2-propoxyphenyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(2-propoxyphenyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-propoxyphenyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-propoxyphenyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-propoxyphenyl)butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO3/c1-2-14-26-21-9-4-3-8-19(21)23-22(25)13-12-20(24)18-11-10-16-6-5-7-17(16)15-18/h3-4,8-11,15H,2,5-7,12-14H2,1H3,(H,23,25)