N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21FN2O3/c1-14(15-7-9-16(21)10-8-15)22(2)20(25)13-23-17-5-3-4-6-18(17)26-12-11-19(23)24/h3-10,14H,11-13H2,1-2H3