2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-pentoxyphenyl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-pentoxyphenyl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-pentoxyphenyl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-pentoxyphenyl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C24H27NO5/c1-4-5-6-13-28-19-9-7-18(8-10-19)25-24(27)17(3)29-20-11-12-21-16(2)14-23(26)30-22(21)15-20/h7-12,14-15,17H,4-6,13H2,1-3H3,(H,25,27)