N-[4-[1-(4-fluorophenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[1-(4-fluorophenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butanamide CAS Name: N-[4-[1-(4-fluorophenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[1-(4-fluorophenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,3-dimethylbutanamide Traditional Name: N-[4-[1-(4-fluorophenyl)ethyl]-3-keto-5H-1,4-benzoxazepin-7-yl]-3,3-dimethyl-butyramide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N2CC3=C(C=CC(=C3)NC(=O)CC(C)(C)C)OCC2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N2CC3=C(C=CC(=C3)NC(=O)CC(C)(C)C)OCC2=O

InChI

InChI=1S/C23H27FN2O3/c1-15(16-5-7-18(24)8-6-16)26-13-17-11-19(25-21(27)12-23(2,3)4)9-10-20(17)29-14-22(26)28/h5-11,15H,12-14H2,1-4H3,(H,25,27)