4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO2/c1-15-5-7-16(8-6-15)14-22-21(24)12-11-20(23)19-10-9-17-3-2-4-18(17)13-19/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)