2-[4-[(3E)-3-[(4-butoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)-4,5-bis(oxidanylidene)pyrrolidin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3E)-3-[(4-butoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)-4,5-bis(oxidanylidene)pyrrolidin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(3E)-3-[(4-butoxy-2-methyl-phenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-4,5-dioxo-pyrrolidin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(3E)-3-[(4-butoxy-2-methylphenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)-4,5-dioxo-2-pyrrolidinyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3E)-3-[(4-butoxy-2-methylphenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)-4,5-dioxopyrrolidin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(3E)-3-[(4-butoxy-2-methyl-phenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-4,5-diketo-pyrrolidin-2-yl]phenoxy]acetamide Formula: C30H39N3O6 MolecularWeight: 537.64716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=C(C=C3)OCC(=O)N)O)C

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCN(CC)CC)C3=CC=C(C=C3)OCC(=O)N)/O)C

InChI

InChI=1S/C30H39N3O6/c1-5-8-17-38-23-13-14-24(20(4)18-23)28(35)26-27(21-9-11-22(12-10-21)39-19-25(31)34)33(30(37)29(26)36)16-15-32(6-2)7-3/h9-14,18,27,35H,5-8,15-17,19H2,1-4H3,(H2,31,34)/b28-26+