N2-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-homoveratryl-pyrrolidine-1,2-dicarboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-16(28)18-6-4-7-19(15-18)26-24(30)27-13-5-8-20(27)23(29)25-12-11-17-9-10-21(31-2)22(14-17)32-3/h4,6-7,9-10,14-15,20H,5,8,11-13H2,1-3H3,(H,25,29)(H,26,30)