1-[(4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-N-octadecyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-N-octadecyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[(4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-N-octadecyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-N-octadecyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-N-octadecyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-1-[(4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-N-stearyl-pyrrolidine-2-carboxamide Formula: C40H62N2O6 MolecularWeight: 666.93008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CCC(=O)N1C(C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1CCC(=O)N1C(C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C40H62N2O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-41-40(44)34-26-27-37(43)42(34)38(31-22-24-33(45-2)25-23-31)32-29-35(46-3)39(48-5)36(30-32)47-4/h22-25,29-30,34,38H,6-21,26-28H2,1-5H3,(H,41,44)