1-[[4-chloranyl-1-(3-phenylpropoxy)naphthalen-2-yl]carbonylamino]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[[4-chloranyl-1-(3-phenylpropoxy)naphthalen-2-yl]carbonylamino]cyclobutane-1-carboxylic acid Openeye Name: 1-[[4-chloro-1-(3-phenylpropoxy)naphthalene-2-carbonyl]amino]cyclobutanecarboxylic acid CAS Name: 1-[[[4-chloro-1-(3-phenylpropoxy)-2-naphthalenyl]-oxomethyl]amino]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[4-chloro-1-(3-phenylpropoxy)naphthalene-2-carbonyl]amino]cyclobutane-1-carboxylic acid Traditional Name: 1-[[4-chloro-1-(3-phenylpropoxy)-2-naphthoyl]amino]cyclobutanecarboxylic acid Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)OCCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)OCCCC4=CC=CC=C4

InChI

InChI=1S/C25H24ClNO4/c26-21-16-20(23(28)27-25(24(29)30)13-7-14-25)22(19-12-5-4-11-18(19)21)31-15-6-10-17-8-2-1-3-9-17/h1-5,8-9,11-12,16H,6-7,10,13-15H2,(H,27,28)(H,29,30)