2-methyl-N-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]phenyl]-2-methyl-propionamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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