N-cyclopropyl-3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H20N2O5/c1-13-9-21(26)29-19-11-17(7-8-18(13)19)28-12-20(25)23-16-4-2-3-14(10-16)22(27)24-15-5-6-15/h2-4,7-11,15H,5-6,12H2,1H3,(H,23,25)(H,24,27)