N-cyclopentyl-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H22N2O5/c26-21(14-29-17-11-9-15-10-12-22(27)30-20(15)13-17)25-19-8-4-3-7-18(19)23(28)24-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6,14H2,(H,24,28)(H,25,26)