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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

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