(2R)-N2-[2-(4-butoxyphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[2-(4-butoxyphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[2-(4-butoxyphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[2-(4-butoxyphenoxy)ethyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[2-(4-butoxyphenoxy)ethyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-[2-(4-butoxyphenoxy)ethyl]-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCCNC(=O)C2CCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCCNC(=O)[C@H]2CCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-2-3-17-30-20-11-13-21(14-12-20)31-18-15-25-23(28)22-10-7-16-27(22)24(29)26-19-8-5-4-6-9-19/h4-6,8-9,11-14,22H,2-3,7,10,15-18H2,1H3,(H,25,28)(H,26,29)/t22-/m1/s1