2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O5/c25-21(14-24-19-8-1-2-9-20(19)28-12-10-22(24)26)23-16-5-3-6-17(13-16)29-15-18-7-4-11-27-18/h1-3,5-6,8-9,13,18H,4,7,10-12,14-15H2,(H,23,25)