N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(furan-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2-furfuryl)-4-methoxy-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-29-18-11-9-16(10-12-18)22(27)24(15-19-8-5-13-30-19)20-14-21(26)25(23(20)28)17-6-3-2-4-7-17/h2-13,20H,14-15H2,1H3