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

Systemtic Name: N-cyclopentyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H24N2O5/c1-15-12-23(28)31-21-13-17(10-11-18(15)21)30-14-22(27)26-20-9-5-4-8-19(20)24(29)25-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,25,29)(H,26,27)