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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-isopropyl-2-keto-chromen-7-yl)oxy-N-p-anisyl-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-14(2)19-11-22(25)28-20-10-17(8-9-18(19)20)27-13-21(24)23-12-15-4-6-16(26-3)7-5-15/h4-11,14H,12-13H2,1-3H3,(H,23,24)