N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide CAS Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide IUPAC Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)COC5=CC=CC=C5)OCC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)COC5=CC=CC=C5)OCC3=O

InChI

InChI=1S/C27H26N2O4/c30-26(17-32-22-9-2-1-3-10-22)28-21-13-14-25-20(15-21)16-29(27(31)18-33-25)24-12-6-8-19-7-4-5-11-23(19)24/h1-5,7,9-11,13-15,24H,6,8,12,16-18H2,(H,28,30)