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

Systemtic Name: N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-ethyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide CAS Name: N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide IUPAC Name: N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide Traditional Name: N-(2-ethyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3)C4CCCC5=CC=CC=C45

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C29H30N2O4/c1-2-26-29(33)31(25-14-8-10-20-9-6-7-13-24(20)25)18-21-17-22(15-16-27(21)35-26)30-28(32)19-34-23-11-4-3-5-12-23/h3-7,9,11-13,15-17,25-26H,2,8,10,14,18-19H2,1H3,(H,30,32)