N-(5-chloranyl-2-methyl-phenyl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H22ClNO4/c1-4-5-15-10-21(26)28-22-14(3)19(9-8-17(15)22)27-12-20(25)24-18-11-16(23)7-6-13(18)2/h6-11H,4-5,12H2,1-3H3,(H,24,25)