3-ethoxy-4-(2-methylpropoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC(C)C

InChI

InChI=1S/C24H30N2O4/c1-4-29-22-14-19(9-12-21(22)30-16-17(2)3)24(28)25-15-18-7-10-20(11-8-18)26-13-5-6-23(26)27/h7-12,14,17H,4-6,13,15-16H2,1-3H3,(H,25,28)