N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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