N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-phenyl-cyclobutanecarboxamide Formula: C27H28ClNO MolecularWeight: 417.97032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClNO/c1-20(29-26(30)27(17-8-18-27)23-11-6-3-7-12-23)25(22-9-4-2-5-10-22)19-21-13-15-24(28)16-14-21/h2-7,9-16,20,25H,8,17-19H2,1H3,(H,29,30)