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

Systemtic Name: N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(methylamino)-2-oxo-chromen-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(methylamino)-2-oxochromen-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-keto-4-(methylamino)chromen-3-yl]-2-(2-methylphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

InChI

InChI=1S/C19H18N2O4/c1-12-7-3-5-9-14(12)24-11-16(22)21-18-17(20-2)13-8-4-6-10-15(13)25-19(18)23/h3-10,20H,11H2,1-2H3,(H,21,22)