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

Systemtic Name: N2-(3,4-dimethoxyphenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-14(26)15-6-4-7-16(12-15)24-22(28)25-11-5-8-18(25)21(27)23-17-9-10-19(29-2)20(13-17)30-3/h4,6-7,9-10,12-13,18H,5,8,11H2,1-3H3,(H,23,27)(H,24,28)