1-[[1-(2-phenoxyethoxy)naphthalen-2-yl]carbonylamino]cyclopent-3-ene-1-carboxylic acid

Systemtic Name: 1-[[1-(2-phenoxyethoxy)naphthalen-2-yl]carbonylamino]cyclopent-3-ene-1-carboxylic acid Openeye Name: 1-[[1-(2-phenoxyethoxy)naphthalene-2-carbonyl]amino]cyclopent-3-ene-1-carboxylic acid CAS Name: 1-[[oxo-[1-(2-phenoxyethoxy)-2-naphthalenyl]methyl]amino]-1-cyclopent-3-enecarboxylic acid IUPAC Name: 1-[[1-(2-phenoxyethoxy)naphthalene-2-carbonyl]amino]cyclopent-3-ene-1-carboxylic acid Traditional Name: 1-[[1-(2-phenoxyethoxy)-2-naphthoyl]amino]cyclopent-3-ene-1-carboxylic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCCOC4=CC=CC=C4

Isomeric SMILES

C1C=CCC1(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c27-23(26-25(24(28)29)14-6-7-15-25)21-13-12-18-8-4-5-11-20(18)22(21)31-17-16-30-19-9-2-1-3-10-19/h1-13H,14-17H2,(H,26,27)(H,28,29)