N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22(16-29-19-9-5-2-6-10-19)24-17-11-12-21-20(15-17)23(27)25(13-14-28-21)18-7-3-1-4-8-18/h1-12,15H,13-14,16H2,(H,24,26)