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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-indan-1-yl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-indan-1-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)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCC3=CC=CC=C23)C

InChI

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