N-cyclohexyl-2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[3-(3-methylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-(3-methylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[4-keto-3-(3-methylphenoxy)chromen-7-yl]oxy-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H25NO5/c1-16-6-5-9-19(12-16)30-22-14-29-21-13-18(10-11-20(21)24(22)27)28-15-23(26)25-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,25,26)