2-ethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-ethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-ethoxy-benzamide CAS Name: 2-ethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-ethoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-ethoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-2-24-19-11-7-6-10-18(19)20(23)21-17-12-13-22(15-17)14-16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3,(H,21,23)