4-[[cyclopropyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2-ketochromen-7-yl)oxyacetyl]amino]methyl]-N-methyl-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H22N2O5/c1-24-23(28)17-4-2-15(3-5-17)13-25(18-8-9-18)21(26)14-29-19-10-6-16-7-11-22(27)30-20(16)12-19/h2-7,10-12,18H,8-9,13-14H2,1H3,(H,24,28)