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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H23NO2/c1-14-6-7-18(12-15(14)2)20(23)10-11-21(24)22-19-9-8-16-4-3-5-17(16)13-19/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)