N-[4-[1-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H22N2O5/c1-14(15-4-8-18(9-5-15)25-23(28)17-2-3-17)24-21(26)13-29-19-10-6-16-7-11-22(27)30-20(16)12-19/h4-12,14,17H,2-3,13H2,1H3,(H,24,26)(H,25,28)