2-(4-cyclohexylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-ketochromen-6-yl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H23NO4/c25-22(24-19-9-12-21-18(14-19)8-13-23(26)28-21)15-27-20-10-6-17(7-11-20)16-4-2-1-3-5-16/h6-14,16H,1-5,15H2,(H,24,25)