N-[phenyl(2-pyrrolidin-1-ylethoxy)methyl]benzamide

Systemtic Name: N-[phenyl(2-pyrrolidin-1-ylethoxy)methyl]benzamide Openeye Name: N-[phenyl(2-pyrrolidin-1-ylethoxy)methyl]benzamide CAS Name: N-[phenyl-[2-(1-pyrrolidinyl)ethoxy]methyl]benzamide IUPAC Name: N-[phenyl(2-pyrrolidin-1-ylethoxy)methyl]benzamide Traditional Name: N-[phenyl(2-pyrrolidinoethoxy)methyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCOC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-19(17-9-3-1-4-10-17)21-20(18-11-5-2-6-12-18)24-16-15-22-13-7-8-14-22/h1-6,9-12,20H,7-8,13-16H2,(H,21,23)