N-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-acetamide CAS Name: N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylacetamide IUPAC Name: N-[1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylacetamide Traditional Name: N-[1-(4-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenethyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-3-17-9-11-19(12-10-17)24-21(26)15-20(22(24)27)23(16(2)25)14-13-18-7-5-4-6-8-18/h4-12,20H,3,13-15H2,1-2H3