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

Systemtic Name: 3-methoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(1-phenylethyl)benzamide Openeye Name: 3-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1-phenylethyl)benzamide CAS Name: 3-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-(1-phenylethyl)benzamide Traditional Name: N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-methoxy-N-(1-phenylethyl)benzamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N2O5/c1-18(19-8-5-4-6-9-19)28(26(31)20-10-7-11-23(16-20)34-3)24-17-25(30)29(27(24)32)21-12-14-22(33-2)15-13-21/h4-16,18,24H,17H2,1-3H3