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

Systemtic Name: N-(4-acetamidophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamidophenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(4-acetamidophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(4-acetamidophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(4-acetamidophenyl)-4-indan-5-yl-4-keto-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22N2O3/c1-14(24)22-18-7-9-19(10-8-18)23-21(26)12-11-20(25)17-6-5-15-3-2-4-16(15)13-17/h5-10,13H,2-4,11-12H2,1H3,(H,22,24)(H,23,26)