N-[2-(4-methoxyphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO5/c1-14-11-19(22-15(2)16(3)23(26)29-20(22)12-14)28-13-21(25)24-10-9-17-5-7-18(27-4)8-6-17/h5-8,11-12H,9-10,13H2,1-4H3,(H,24,25)