4-bromanyl-N-[(2R)-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-1-methyl-2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide CAS Name: 4-bromo-N-[(2R)-1-oxo-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-1-oxo-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-2-keto-1-methyl-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O2/c1-15(24-20(26)16-8-10-18(22)11-9-16)19(25)23-14-21(12-5-13-21)17-6-3-2-4-7-17/h2-4,6-11,15H,5,12-14H2,1H3,(H,23,25)(H,24,26)/t15-/m1/s1