N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-2-(2-methylphenoxy)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O4/c1-3-21-18-14-9-5-7-11-16(14)26-20(24)19(18)22-17(23)12-25-15-10-6-4-8-13(15)2/h4-11,21H,3,12H2,1-2H3,(H,22,23)