N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)-1-naphthamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)C(CO4)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)C(CO4)(C)C

InChI

InChI=1S/C24H24N2O4/c1-4-29-19-12-9-15-7-5-6-8-17(15)21(19)22(27)25-16-10-11-18-20(13-16)30-14-24(2,3)23(28)26-18/h5-13H,4,14H2,1-3H3,(H,25,27)(H,26,28)