N-[2-ethyl-1,3-bis(oxidanylidene)inden-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-ethyl-1,3-bis(oxidanylidene)inden-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-ethyl-1,3-dioxo-indan-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(2-ethyl-1,3-dioxo-2-indenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-ethyl-1,3-dioxoinden-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(2-ethyl-1,3-diketo-indan-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)N(C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)N(C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H19NO4/c1-4-20(18(23)16-7-5-6-8-17(16)19(20)24)21(13(2)22)14-9-11-15(25-3)12-10-14/h5-12H,4H2,1-3H3