N-[1-oxidanylidene-3-phenyl-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-25(22-13-6-2-7-14-22)29-24(19-21-11-4-1-5-12-21)26(31)28-20-27(17-10-18-27)23-15-8-3-9-16-23/h1-9,11-16,24H,10,17-20H2,(H,28,31)(H,29,30)