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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(p-tolyl)butyramide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-14-5-9-18(10-6-14)21-20(23)12-11-19(22)17-8-7-15-3-2-4-16(15)13-17/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)