2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O4/c30-25(18-29-21-11-5-7-13-23(21)33-26(29)31)27-14-15-28-16-20-10-4-6-12-22(20)32-24(17-28)19-8-2-1-3-9-19/h1-13,24H,14-18H2,(H,27,30)