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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-o-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-3-29-20-12-5-4-10-18(20)24-21(27)19-11-7-13-25(19)22(28)23-17-9-6-8-16(14-17)15(2)26/h4-6,8-10,12,14,19H,3,7,11,13H2,1-2H3,(H,23,28)(H,24,27)