N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O)OCC

InChI

InChI=1S/C25H31N3O5/c1-4-32-21-13-12-20(15-22(21)33-5-2)26-23(29)17-27(3)25(31)19-10-8-18(9-11-19)16-28-14-6-7-24(28)30/h8-13,15H,4-7,14,16-17H2,1-3H3,(H,26,29)