2-methyl-N-[3-[[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[2-(2-oxochromen-7-yl)oxyacetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[2-(2-oxochromen-7-yl)oxyacetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[3-[[[2-(2-ketochromen-7-yl)oxyacetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-14(2)22(27)24-17-5-3-4-15(10-17)12-23-20(25)13-28-18-8-6-16-7-9-21(26)29-19(16)11-18/h3-11,14H,12-13H2,1-2H3,(H,23,25)(H,24,27)