N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-methyl-but-2-enamide Openeye Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-methyl-but-2-enamide CAS Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-methyl-2-butenamide IUPAC Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-methylbut-2-enamide Traditional Name: N-[2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-methyl-but-2-enamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN1CC(OC2=CC=CC=C2C1)C3=CC=CC=C3F)C

Isomeric SMILES

CC(=CC(=O)NCCN1CC(OC2=CC=CC=C2C1)C3=CC=CC=C3F)C

InChI

InChI=1S/C22H25FN2O2/c1-16(2)13-22(26)24-11-12-25-14-17-7-3-6-10-20(17)27-21(15-25)18-8-4-5-9-19(18)23/h3-10,13,21H,11-12,14-15H2,1-2H3,(H,24,26)