2-(4-cyclohexylphenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-(2-ketochromen-3-yl)phenyl]acetamide Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C29H27NO4/c31-28(19-33-25-15-13-21(14-16-25)20-7-2-1-3-8-20)30-24-11-6-10-22(17-24)26-18-23-9-4-5-12-27(23)34-29(26)32/h4-6,9-18,20H,1-3,7-8,19H2,(H,30,31)