1-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(2,6-dimethylanilino)-2-keto-ethoxy]phenyl]-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H29N3O4/c1-4-12-25-24(30)18-13-22(29)27(14-18)19-8-10-20(11-9-19)31-15-21(28)26-23-16(2)6-5-7-17(23)3/h5-11,18H,4,12-15H2,1-3H3,(H,25,30)(H,26,28)