3-phenoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-phenoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-phenoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-phenoxy-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-phenoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-phenoxy-N-(2-pyrrolidinophenyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3

InChI

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