N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,4-diketo-3-pyrrolidino-2-naphthyl)-N-p-phenetyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4)C(=O)C

InChI

InChI=1S/C24H24N2O4/c1-3-30-18-12-10-17(11-13-18)26(16(2)27)22-21(25-14-6-7-15-25)23(28)19-8-4-5-9-20(19)24(22)29/h4-5,8-13H,3,6-7,14-15H2,1-2H3