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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-oxobutanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-15-7-8-16(2)21(13-15)17(3)24-23(26)12-11-22(25)20-10-9-18-5-4-6-19(18)14-20/h7-10,13-14,17H,4-6,11-12H2,1-3H3,(H,24,26)