N-(2-ethyl-6-methyl-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC)C

InChI

InChI=1S/C22H23NO4/c1-4-15-8-6-7-14(3)22(15)23-20(24)13-26-17-9-10-18-16(5-2)11-21(25)27-19(18)12-17/h6-12H,4-5,13H2,1-3H3,(H,23,24)