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

Systemtic Name: 2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]-methyl-amino]-N-phenyl-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18N2O5/c1-22(12-18(23)21-15-5-3-2-4-6-15)19(24)13-26-16-9-7-14-8-10-20(25)27-17(14)11-16/h2-11H,12-13H2,1H3,(H,21,23)