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

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-methoxy-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O5/c1-16-5-9-18(10-6-16)26-22(27)14-21(24(26)29)25(15-20-4-3-13-31-20)23(28)17-7-11-19(30-2)12-8-17/h5-12,20-21H,3-4,13-15H2,1-2H3