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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-10-9-17(13-19(18)26-2)22-21(25)16-7-4-6-15(12-16)14-23-11-5-8-20(23)24/h4,6-7,9-10,12-13H,3,5,8,11,14H2,1-2H3,(H,22,25)