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

Systemtic Name: 4-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-ethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-ethoxy-N-[(2-ketopyrrolidino)methyl]-N-phenyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-12-10-16(11-13-18)20(24)22(17-7-4-3-5-8-17)15-21-14-6-9-19(21)23/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3