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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketochromen-3-yl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-16-9-11-20(12-10-16)28-15-23(26)25-19-7-4-6-17(13-19)21-14-18-5-2-3-8-22(18)29-24(21)27/h2-14H,15H2,1H3,(H,25,26)