N2-tert-butyl-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-tert-butyl-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-tert-butyl-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-tert-butyl-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-tert-butyl-1-N-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-tert-butyl-N-p-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O3/c1-5-24-14-10-8-13(9-11-14)19-17(23)21-12-6-7-15(21)16(22)20-18(2,3)4/h8-11,15H,5-7,12H2,1-4H3,(H,19,23)(H,20,22)