N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-2-(4-methylphenoxy)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-16-7-10-19(11-8-16)30-15-24(27)26-21-14-17(9-12-23(21)29-2)20-13-18-5-3-4-6-22(18)31-25(20)28/h3-14H,15H2,1-2H3,(H,26,27)