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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-ethanoylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-indan-5-yl-4-keto-butyramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14(23)16-5-3-7-19(13-16)22-21(25)11-10-20(24)18-9-8-15-4-2-6-17(15)12-18/h3,5,7-9,12-13H,2,4,6,10-11H2,1H3,(H,22,25)