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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethanoylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetylphenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(4-acetylphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(4-acetylphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14(23)15-7-9-19(10-8-15)22-21(25)12-11-20(24)18-6-5-16-3-2-4-17(16)13-18/h5-10,13H,2-4,11-12H2,1H3,(H,22,25)