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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methylphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[1-(o-tolyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[1-(o-tolyl)ethyl]butyramide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO2/c1-15-6-3-4-9-20(15)16(2)23-22(25)13-12-21(24)19-11-10-17-7-5-8-18(17)14-19/h3-4,6,9-11,14,16H,5,7-8,12-13H2,1-2H3,(H,23,25)