N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-benzamide

Systemtic Name: N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-benzamide Openeye Name: N-(7-hydroxy-4,6-dimethyl-indan-1-yl)-4-methyl-benzamide CAS Name: N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide IUPAC Name: N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide Traditional Name: N-(7-hydroxy-4,6-dimethyl-indan-1-yl)-4-methyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCC3=C2C(=C(C=C3C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCC3=C2C(=C(C=C3C)C)O

InChI

InChI=1S/C19H21NO2/c1-11-4-6-14(7-5-11)19(22)20-16-9-8-15-12(2)10-13(3)18(21)17(15)16/h4-7,10,16,21H,8-9H2,1-3H3,(H,20,22)