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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxy-4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxy-4-methylphenyl)-4-oxobutanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C20H21NO3 MolecularWeight: 323.38564

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-5-8-17(19(23)11-13)21-20(24)10-9-18(22)16-7-6-14-3-2-4-15(14)12-16/h5-8,11-12,23H,2-4,9-10H2,1H3,(H,21,24)