N-[2-(4-bromophenyl)propan-2-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2O3/c1-20(2,14-7-9-15(21)10-8-14)22-18(24)13-23-16-5-3-4-6-17(16)26-12-11-19(23)25/h3-10H,11-13H2,1-2H3,(H,22,24)