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

Systemtic Name: 3-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]-N-methyl-benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H20N2O5/c1-3-13-10-20(25)28-18-11-16(7-8-17(13)18)27-12-19(24)23-15-6-4-5-14(9-15)21(26)22-2/h4-11H,3,12H2,1-2H3,(H,22,26)(H,23,24)