2-phenoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-phenoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(15-23-18-9-5-2-6-10-18)20-13-16-11-12-21(14-16)17-7-3-1-4-8-17/h1-10,16H,11-15H2,(H,20,22)