N-(4-bromanyl-2,6-dimethyl-phenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C21H23BrN2O3/c1-4-27-18-7-5-17(6-8-18)24-12-15(11-19(24)25)21(26)23-20-13(2)9-16(22)10-14(20)3/h5-10,15H,4,11-12H2,1-3H3,(H,23,26)