2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-phenoxy-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-phenoxy-N-(4-pyrrolidinophenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(14-22-17-6-2-1-3-7-17)19-15-8-10-16(11-9-15)20-12-4-5-13-20/h1-3,6-11H,4-5,12-14H2,(H,19,21)