N,N-diethyl-3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H22N2O5/c1-3-24(4-2)22(27)16-6-5-7-17(12-16)23-20(25)14-28-18-10-8-15-9-11-21(26)29-19(15)13-18/h5-13H,3-4,14H2,1-2H3,(H,23,25)