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

Systemtic Name: 2-ethoxy-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(5-keto-4-methyl-2,3-dihydro-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)OCCN(C4=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCCN(C4=O)C

InChI

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