2-[[4-(4-chlorophenyl)-3-(4-phenylphenyl)butyl]carbamoyl]cyclobutane-1-carboxylic acid

Systemtic Name: 2-[[4-(4-chlorophenyl)-3-(4-phenylphenyl)butyl]carbamoyl]cyclobutane-1-carboxylic acid Openeye Name: 2-[[4-(4-chlorophenyl)-3-(4-phenylphenyl)butyl]carbamoyl]cyclobutanecarboxylic acid CAS Name: 2-[[[4-(4-chlorophenyl)-3-(4-phenylphenyl)butyl]amino]-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 2-[[4-(4-chlorophenyl)-3-(4-phenylphenyl)butyl]carbamoyl]cyclobutane-1-carboxylic acid Traditional Name: 2-[[4-(4-chlorophenyl)-3-(4-phenylphenyl)butyl]carbamoyl]cyclobutanecarboxylic acid Formula: C28H28ClNO3 MolecularWeight: 461.97982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)NCCC(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(C1C(=O)NCCC(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H28ClNO3/c29-24-12-6-19(7-13-24)18-23(16-17-30-27(31)25-14-15-26(25)28(32)33)22-10-8-21(9-11-22)20-4-2-1-3-5-20/h1-13,23,25-26H,14-18H2,(H,30,31)(H,32,33)