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

Systemtic Name: N-[3-[[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(2-oxochromen-7-yl)oxyacetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(2-oxochromen-7-yl)oxyacetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(2-ketochromen-7-yl)oxyacetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H22N2O5/c26-21(14-29-19-9-7-16-8-10-22(27)30-20(16)12-19)24-13-15-3-1-6-18(11-15)25-23(28)17-4-2-5-17/h1,3,6-12,17H,2,4-5,13-14H2,(H,24,26)(H,25,28)