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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H23NO5/c1-4-5-15-11-22(25)28-20-12-16(7-8-17(15)20)27-13-21(24)23-18-10-14(2)6-9-19(18)26-3/h6-12H,4-5,13H2,1-3H3,(H,23,24)