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

Systemtic Name: 2-ethoxy-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-naphthamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC(CNC4=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC(CNC4=O)C

InChI

InChI=1S/C23H22N2O4/c1-3-28-20-10-8-15-6-4-5-7-17(15)21(20)23(27)25-16-9-11-19-18(12-16)22(26)24-13-14(2)29-19/h4-12,14H,3,13H2,1-2H3,(H,24,26)(H,25,27)