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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-isopropyl-2-keto-chromen-7-yl)oxy-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO5/c1-15(2)19-13-23(26)29-21-12-17(8-9-18(19)21)28-14-22(25)24-11-10-16-6-4-5-7-20(16)27-3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,24,25)