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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-ethylphenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethylphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethylphenyl)-4-oxobutanamide Traditional Name: N-(2-ethylphenyl)-4-indan-5-yl-4-keto-butyramide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO2/c1-2-15-6-3-4-9-19(15)22-21(24)13-12-20(23)18-11-10-16-7-5-8-17(16)14-18/h3-4,6,9-11,14H,2,5,7-8,12-13H2,1H3,(H,22,24)