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

Systemtic Name: 2-naphthalen-2-yloxy-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-(2-naphthoxy)acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)N1C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)N1C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c30-26(18-33-23-12-10-19-6-4-5-7-20(19)16-23)28-21-11-13-25-24(17-21)27(31)29(14-15-32-25)22-8-2-1-3-9-22/h1-13,16-17H,14-15,18H2,(H,28,30)