N-[2-(2-methoxyphenyl)ethyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,8-trimethyl-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:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CC=CC=C3OC)C

InChI

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