1-[[1-[2-(4-chlorophenyl)ethoxy]naphthalen-2-yl]carbonylamino]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[[1-[2-(4-chlorophenyl)ethoxy]naphthalen-2-yl]carbonylamino]cyclobutane-1-carboxylic acid Openeye Name: 1-[[1-[2-(4-chlorophenyl)ethoxy]naphthalene-2-carbonyl]amino]cyclobutanecarboxylic acid CAS Name: 1-[[[1-[2-(4-chlorophenyl)ethoxy]-2-naphthalenyl]-oxomethyl]amino]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[1-[2-(4-chlorophenyl)ethoxy]naphthalene-2-carbonyl]amino]cyclobutane-1-carboxylic acid Traditional Name: 1-[[1-[2-(4-chlorophenyl)ethoxy]-2-naphthoyl]amino]cyclobutanecarboxylic acid Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClNO4/c25-18-9-6-16(7-10-18)12-15-30-21-19-5-2-1-4-17(19)8-11-20(21)22(27)26-24(23(28)29)13-3-14-24/h1-2,4-11H,3,12-15H2,(H,26,27)(H,28,29)