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

Systemtic Name: N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(2-oxochromen-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-ketochromen-3-yl)phenyl]acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H23NO4/c1-17(2)18-10-12-22(13-11-18)30-16-25(28)27-21-8-5-7-19(14-21)23-15-20-6-3-4-9-24(20)31-26(23)29/h3-15,17H,16H2,1-2H3,(H,27,28)