2-[[4-ethanoyl-3-[2-(3-methylphenyl)ethoxy]phenyl]carbonylamino]-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 2-[[4-ethanoyl-3-[2-(3-methylphenyl)ethoxy]phenyl]carbonylamino]-1,3-dihydroindene-2-carboxylic acid Openeye Name: 2-[[4-acetyl-3-[2-(m-tolyl)ethoxy]benzoyl]amino]indane-2-carboxylic acid CAS Name: 2-[[[4-acetyl-3-[2-(3-methylphenyl)ethoxy]phenyl]-oxomethyl]amino]-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 2-[[4-acetyl-3-[2-(3-methylphenyl)ethoxy]benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid Traditional Name: 2-[[4-acetyl-3-[2-(m-tolyl)ethoxy]benzoyl]amino]indane-2-carboxylic acid Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCOC2=C(C=CC(=C2)C(=O)NC3(CC4=CC=CC=C4C3)C(=O)O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCOC2=C(C=CC(=C2)C(=O)NC3(CC4=CC=CC=C4C3)C(=O)O)C(=O)C

InChI

InChI=1S/C28H27NO5/c1-18-6-5-7-20(14-18)12-13-34-25-15-21(10-11-24(25)19(2)30)26(31)29-28(27(32)33)16-22-8-3-4-9-23(22)17-28/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,29,31)(H,32,33)