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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O4/c28-23(16-27-21-5-1-2-6-22(21)30-13-11-24(27)29)26-15-18-7-9-20(10-8-18)31-17-19-4-3-12-25-14-19/h1-10,12,14H,11,13,15-17H2,(H,26,28)