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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-ketopyrrolidino)-4-methyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)C)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)C)N3CCCC3=O)OCC

InChI

InChI=1S/C24H30N2O4/c1-4-29-21-11-9-18(15-22(21)30-5-2)12-13-25-24(28)19-10-8-17(3)20(16-19)26-14-6-7-23(26)27/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,25,28)