8-(cyclohexylmethoxy)-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepine-7-carboxamide

Systemtic Name: 8-(cyclohexylmethoxy)-5-oxidanylidene-3,4-dihydro-2H-1-benzoxepine-7-carboxamide Openeye Name: 8-(cyclohexylmethoxy)-5-oxo-3,4-dihydro-2H-1-benzoxepine-7-carboxamide CAS Name: 8-(cyclohexylmethoxy)-5-oxo-3,4-dihydro-2H-1-benzoxepin-7-carboxamide IUPAC Name: 8-(cyclohexylmethoxy)-5-oxo-3,4-dihydro-2H-1-benzoxepine-7-carboxamide Traditional Name: 8-(cyclohexylmethoxy)-5-keto-3,4-dihydro-2H-1-benzoxepin-7-carboxamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C=C3C(=O)CCCOC3=C2)C(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=C(C=C3C(=O)CCCOC3=C2)C(=O)N

InChI

InChI=1S/C18H23NO4/c19-18(21)14-9-13-15(20)7-4-8-22-16(13)10-17(14)23-11-12-5-2-1-3-6-12/h9-10,12H,1-8,11H2,(H2,19,21)