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

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

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

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