N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-p-anisyl-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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-3-4-16-11-22(25)28-20-12-18(9-10-19(16)20)27-14-21(24)23-13-15-5-7-17(26-2)8-6-15/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)