N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: 2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O6/c1-14-9-22(27)30-19-11-17(7-8-18(14)19)29-13-21(26)24(2)12-20(25)23-15-5-4-6-16(10-15)28-3/h4-11H,12-13H2,1-3H3,(H,23,25)