4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[(1-phenylcyclobutyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[(1-phenylcyclobutyl)methylcarbamoyl]propyl]benzamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O2/c1-16(2)20(26-21(27)17-9-11-19(24)12-10-17)22(28)25-15-23(13-6-14-23)18-7-4-3-5-8-18/h3-5,7-12,16,20H,6,13-15H2,1-2H3,(H,25,28)(H,26,27)