1-[[1-(2-phenoxyethoxy)naphthalen-2-yl]carbonylamino]-2,3-dihydroindene-1-carboxylic acid

Systemtic Name: 1-[[1-(2-phenoxyethoxy)naphthalen-2-yl]carbonylamino]-2,3-dihydroindene-1-carboxylic acid Openeye Name: 1-[[1-(2-phenoxyethoxy)naphthalene-2-carbonyl]amino]indane-1-carboxylic acid CAS Name: 1-[[oxo-[1-(2-phenoxyethoxy)-2-naphthalenyl]methyl]amino]-2,3-dihydroindene-1-carboxylic acid IUPAC Name: 1-[[1-(2-phenoxyethoxy)naphthalene-2-carbonyl]amino]-2,3-dihydroindene-1-carboxylic acid Traditional Name: 1-[[1-(2-phenoxyethoxy)-2-naphthoyl]amino]indane-1-carboxylic acid Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C(=O)O)NC(=O)C3=C(C4=CC=CC=C4C=C3)OCCOC5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C(=O)O)NC(=O)C3=C(C4=CC=CC=C4C=C3)OCCOC5=CC=CC=C5

InChI

InChI=1S/C29H25NO5/c31-27(30-29(28(32)33)17-16-21-9-5-7-13-25(21)29)24-15-14-20-8-4-6-12-23(20)26(24)35-19-18-34-22-10-2-1-3-11-22/h1-15H,16-19H2,(H,30,31)(H,32,33)