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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14(24)22-18-6-3-7-19(13-18)23-21(26)11-10-20(25)17-9-8-15-4-2-5-16(15)12-17/h3,6-9,12-13H,2,4-5,10-11H2,1H3,(H,22,24)(H,23,26)