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

Systemtic Name: 2-[methyl-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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