N-[4-(4-tert-butylphenoxy)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H30N2O3/c1-19-5-11-23(12-6-19)30-18-20(17-26(30)31)27(32)29-22-9-15-25(16-10-22)33-24-13-7-21(8-14-24)28(2,3)4/h5-16,20H,17-18H2,1-4H3,(H,29,32)