2-ethoxy-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-naphthamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCCNC4=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCCNC4=O

InChI

InChI=1S/C22H20N2O4/c1-2-27-19-9-7-14-5-3-4-6-16(14)20(19)22(26)24-15-8-10-18-17(13-15)21(25)23-11-12-28-18/h3-10,13H,2,11-12H2,1H3,(H,23,25)(H,24,26)