N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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