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

Systemtic Name: N-cyclopropyl-3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H18N2O5/c24-19(12-27-17-8-4-13-5-9-20(25)28-18(13)11-17)22-16-3-1-2-14(10-16)21(26)23-15-6-7-15/h1-5,8-11,15H,6-7,12H2,(H,22,24)(H,23,26)