N-[3-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N2O5/c1-14-9-22(27)30-20-11-18(7-8-19(14)20)29-13-21(26)24-12-15-3-2-4-17(10-15)25-23(28)16-5-6-16/h2-4,7-11,16H,5-6,12-13H2,1H3,(H,24,26)(H,25,28)