N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(cyclohexen-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-cyclohexenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(cyclohexen-1-yl)-N-(2-furfuryl)acetamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c28-25(27(18-24-12-7-17-30-24)22-10-5-2-6-11-22)19-31-23-15-13-21(14-16-23)26(29)20-8-3-1-4-9-20/h1,3-4,7-10,12-17H,2,5-6,11,18-19H2