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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetamide CAS Name: N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-benzyl-N-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-3-13-28-19-11-9-18(10-12-19)24-21(26)14-20(22(24)27)23(16(2)25)15-17-7-5-4-6-8-17/h4-12,20H,3,13-15H2,1-2H3