N-[2,4-di(propan-2-yl)phenyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2,4-di(propan-2-yl)phenyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(2,4-diisopropylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[2,4-di(propan-2-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2,4-di(propan-2-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(2,4-diisopropylphenyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)C(C)C

InChI

InChI=1S/C26H34N2O5/c1-15(2)17-8-9-21(20(10-17)16(3)4)27-26(30)18-11-24(29)28(14-18)19-12-22(31-5)25(33-7)23(13-19)32-6/h8-10,12-13,15-16,18H,11,14H2,1-7H3,(H,27,30)