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

Systemtic Name: N-[2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]ethyl]benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18N2O5/c23-18(21-10-11-22-20(25)15-4-2-1-3-5-15)13-26-16-8-6-14-7-9-19(24)27-17(14)12-16/h1-9,12H,10-11,13H2,(H,21,23)(H,22,25)