N-(diphenylmethyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-benzhydryl-1-phenyl-cyclobutanecarboxamide CAS Name: N-(diphenylmethyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-benzhydryl-1-phenylcyclobutane-1-carboxamide Traditional Name: N-benzhydryl-1-phenyl-cyclobutanecarboxamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c26-23(24(17-10-18-24)21-15-8-3-9-16-21)25-22(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,22H,10,17-18H2,(H,25,26)