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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-11-6-15(13-19(18)26-2)14-22-21(25)16-7-9-17(10-8-16)23-12-4-5-20(23)24/h6-11,13H,3-5,12,14H2,1-2H3,(H,22,25)