2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-N-mesityl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

InChI=1S/C22H22N2O5/c1-13-8-14(2)22(15(3)9-13)24-19(25)11-23-20(26)12-28-17-6-4-16-5-7-21(27)29-18(16)10-17/h4-10H,11-12H2,1-3H3,(H,23,26)(H,24,25)