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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-ketochromen-3-yl)phenyl]acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C25H21NO4/c1-16-10-11-22(17(2)12-16)29-15-24(27)26-20-8-5-7-18(13-20)21-14-19-6-3-4-9-23(19)30-25(21)28/h3-14H,15H2,1-2H3,(H,26,27)