N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H20N2O5/c1-14(24)23(2)12-16-5-3-4-6-18(16)22-20(25)13-27-17-9-7-15-8-10-21(26)28-19(15)11-17/h3-11H,12-13H2,1-2H3,(H,22,25)