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

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-naphthoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O4/c1-14-12-23-22(26)19-11-17(7-9-20(19)28-14)24-21(25)13-27-18-8-6-15-4-2-3-5-16(15)10-18/h2-11,14H,12-13H2,1H3,(H,23,26)(H,24,25)