2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]-N-mesityl-acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H28N2O5/c1-5-6-18-11-24(30)32-21-12-19(7-8-20(18)21)31-14-23(29)26-13-22(28)27-25-16(3)9-15(2)10-17(25)4/h7-12H,5-6,13-14H2,1-4H3,(H,26,29)(H,27,28)