4-methoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-benzyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-32-21-12-8-19(9-13-21)25(30)27(17-18-6-4-3-5-7-18)23-16-24(29)28(26(23)31)20-10-14-22(33-2)15-11-20/h3-15,23H,16-17H2,1-2H3