N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H30N2O4/c1-6-30-19-10-8-18(9-11-19)26-15-16(13-22(26)27)23(28)25-20-14-17(24(2,3)4)7-12-21(20)29-5/h7-12,14,16H,6,13,15H2,1-5H3,(H,25,28)