2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CC=C3)C(=O)N

InChI

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