N-[2-[(diphenylmethyl)amino]cyclobutyl]benzamide

Systemtic Name: N-[2-[(diphenylmethyl)amino]cyclobutyl]benzamide Openeye Name: N-[2-(benzhydrylamino)cyclobutyl]benzamide CAS Name: N-[2-[(diphenylmethyl)amino]cyclobutyl]benzamide IUPAC Name: N-[2-(benzhydrylamino)cyclobutyl]benzamide Traditional Name: N-[2-(benzhydrylamino)cyclobutyl]benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(20-14-8-3-9-15-20)26-22-17-16-21(22)25-23(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-23,25H,16-17H2,(H,26,27)