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

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-mesityl-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-13-7-15(3)23(16(4)8-13)25-20(26)11-24-21(27)12-29-17-5-6-18-14(2)9-22(28)30-19(18)10-17/h5-10H,11-12H2,1-4H3,(H,24,27)(H,25,26)